4-[[2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]amino]-4-keto-butyric acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c22-12-7-5-11(6-8-12)17-19-14-4-2-1-3-13(14)18(26)21(17)20-15(23)9-10-16(24)25/h1-8,17,19,22H,9-10H2,(H,20,23)(H,24,25)