2-(11-oxidanylidenepyrido[2,1-b]quinazolin-8-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidenepyrido[2,1-b]quinazolin-8-yl)ethanoic acid Openeye Name: 2-(11-oxopyrido[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(11-oxo-8-pyrido[2,1-b]quinazolinyl)acetic acid IUPAC Name: 2-(11-oxopyrido[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(11-ketopyrido[2,1-b]quinazolin-8-yl)acetic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)CC(=O)O

InChI

InChI=1S/C14H10N2O3/c17-13(18)7-9-5-6-12-15-11-4-2-1-3-10(11)14(19)16(12)8-9/h1-6,8H,7H2,(H,17,18)