(Z)-4-oxidanylidene-4-[(2-oxidanylidene-4-phenyl-1H-quinazolin-6-yl)amino]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[(2-oxidanylidene-4-phenyl-1H-quinazolin-6-yl)amino]but-2-enoate Openeye Name: (Z)-4-oxo-4-[(2-oxo-4-phenyl-1H-quinazolin-6-yl)amino]but-2-enoate CAS Name: (Z)-4-oxo-4-[(2-oxo-4-phenyl-1H-quinazolin-6-yl)amino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-[(2-oxo-4-phenyl-1H-quinazolin-6-yl)amino]but-2-enoate Traditional Name: (Z)-4-keto-4-[(2-keto-4-phenyl-1H-quinazolin-6-yl)amino]but-2-enoate Formula: C18H12N3O4- MolecularWeight: 334.30558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC3=C2C=C(C=C3)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-15(8-9-16(23)24)19-12-6-7-14-13(10-12)17(21-18(25)20-14)11-4-2-1-3-5-11/h1-10H,(H,19,22)(H,23,24)(H,20,21,25)/p-1/b9-8-