2-(3-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl)ethanoic acid Openeye Name: 2-(3-methoxy-11-oxo-pyrido[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(3-methoxy-11-oxo-8-pyrido[2,1-b]quinazolinyl)acetic acid IUPAC Name: 2-(3-methoxy-11-oxopyrido[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(11-keto-3-methoxy-pyrido[2,1-b]quinazolin-8-yl)acetic acid Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3C=C(C=CC3=N2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3C=C(C=CC3=N2)CC(=O)O

InChI

InChI=1S/C15H12N2O4/c1-21-10-3-4-11-12(7-10)16-13-5-2-9(6-14(18)19)8-17(13)15(11)20/h2-5,7-8H,6H2,1H3,(H,18,19)