(E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]phenyl]methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]phenyl]methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxo-quinazolin-3-yl]phenyl]methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxo-3-quinazolinyl]phenyl]methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-[4-[2-(2-chlorophenyl)-4-keto-quinazolin-3-yl]benzylidene]amino]-3-phenyl-acrylamide Formula: C30H21ClN4O2 MolecularWeight: 504.96634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H21ClN4O2/c31-26-12-6-4-10-24(26)29-33-27-13-7-5-11-25(27)30(37)35(29)23-17-14-22(15-18-23)20-32-34-28(36)19-16-21-8-2-1-3-9-21/h1-20H,(H,34,36)/b19-16+,32-20+