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

Systemtic Name: azepan-1-yl-[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3-chlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3-chlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(3-chlorophenyl)-3-methyl-4-quinolyl]methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H23ClN2O/c1-16-21(23(27)26-13-6-2-3-7-14-26)19-11-4-5-12-20(19)25-22(16)17-9-8-10-18(24)15-17/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3