[4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-quinolin-6-yl-methanone

Systemtic Name: [4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-quinolin-6-yl-methanone Openeye Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(6-quinolyl)methanone CAS Name: [4-amino-3-[(3-chlorophenyl)-oxomethyl]phenyl]-(6-quinolinyl)methanone IUPAC Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-quinolin-6-ylmethanone Traditional Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(6-quinolyl)methanone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O2/c24-18-5-1-3-15(12-18)23(28)19-13-17(6-8-20(19)25)22(27)16-7-9-21-14(11-16)4-2-10-26-21/h1-13H,25H2