2-[4-[5-azanyl-3-oxidanylidene-4-(4-oxidanylidene-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[5-azanyl-3-oxidanylidene-4-(4-oxidanylidene-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]ethanoic acid Openeye Name: 2-[4-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetic acid CAS Name: 2-[4-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetic acid IUPAC Name: 2-[4-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]phenyl]acetic acid Traditional Name: 2-[4-[2-amino-4-keto-3-(4-keto-1H-quinazolin-2-yl)-2-pyrrolin-1-yl]phenyl]acetic acid Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)CC(=O)O)N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O4/c21-18-17(19-22-14-4-2-1-3-13(14)20(28)23-19)15(25)10-24(18)12-7-5-11(6-8-12)9-16(26)27/h1-8H,9-10,21H2,(H,26,27)(H,22,23,28)