Inopinatin

AlkaPlorer ID: AK022566

Synonym: None

IUPAC Name: methyl 2-methoxy-1,5-dioxopyrrolo[1,2-a]quinoline-4-carboxylate

Structure

SMILES: COC(=O)C1=C2C=C(OC)C(=O)N2C2=CC=CC=C2C1=O

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InChI: InChI=1S/C15H11NO5/c1-20-11-7-10-12(15(19)21-2)13(17)8-5-3-4-6-9(8)16(10)14(11)18/h3-7H,1-2H3

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InChIKey: WITUJUHQHMMCAH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 285.25500000000005

TPSA: 74.6

MolLogP: 1.4291999999999998

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information