azepan-1-yl-[2-(3-chlorophenyl)quinolin-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(3-chlorophenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3-chlorophenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3-chlorophenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3-chlorophenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(3-chlorophenyl)-4-quinolyl]methanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c23-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)24-21)22(26)25-12-5-1-2-6-13-25/h3-4,7-11,14-15H,1-2,5-6,12-13H2