2-[(Z)-2-(4-acetamidophenyl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-[(Z)-2-(4-acetamidophenyl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-2-(4-acetamidophenyl)-1-chloro-vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-2-(4-acetamidophenyl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-2-(4-acetamidophenyl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-2-(4-acetamidophenyl)-1-chloro-vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C19H13ClN3O4- MolecularWeight: 382.77722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C19H14ClN3O4/c1-10(24)21-13-5-2-11(3-6-13)8-15(20)17-22-16-9-12(19(26)27)4-7-14(16)18(25)23-17/h2-9H,1H3,(H,21,24)(H,26,27)(H,22,23,25)/p-1/b15-8-