(E)-N-(4-azanyl-2-phenyl-quinolin-6-yl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-phenyl-quinolin-6-yl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-phenyl-6-quinolyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-phenyl-6-quinolinyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-phenylquinolin-6-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-phenyl-6-quinolyl)-3-(3-chlorophenyl)acrylamide Formula: C24H18ClN3O MolecularWeight: 399.87222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)Cl)C(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)Cl)C(=C2)N

InChI

InChI=1S/C24H18ClN3O/c25-18-8-4-5-16(13-18)9-12-24(29)27-19-10-11-22-20(14-19)21(26)15-23(28-22)17-6-2-1-3-7-17/h1-15H,(H2,26,28)(H,27,29)/b12-9+