N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenyl-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-4-keto-3-phenyl-quinazoline-2-carboxamide Formula: C22H15ClN4O2 MolecularWeight: 402.8331

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(=O)N/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O2/c23-16-12-10-15(11-13-16)14-24-26-21(28)20-25-19-9-5-4-8-18(19)22(29)27(20)17-6-2-1-3-7-17/h1-14H,(H,26,28)/b24-14-