3-[(2Z)-4-oxidanylidene-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]propanoic acid

Systemtic Name: 3-[(2Z)-4-oxidanylidene-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]propanoic acid Openeye Name: 3-[(2Z)-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]propanoic acid CAS Name: 3-[(2Z)-4-oxo-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-3-yl]propanoic acid IUPAC Name: 3-[(2Z)-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]propanoic acid Traditional Name: 3-[(2Z)-4-keto-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]propionic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC=C3C=CC(=O)C=C3)N2)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C\C=C3C=CC(=O)C=C3)/N2)CCC(=O)O

InChI

InChI=1S/C19H16N2O4/c22-14-8-5-13(6-9-14)7-10-17-20-16-4-2-1-3-15(16)19(25)21(17)12-11-18(23)24/h1-10,20H,11-12H2,(H,23,24)/b17-10-