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

Systemtic Name: azepan-1-yl-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(4-chlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(4-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=C(C=C3)Cl)C(=O)N4CCCCCC4

Isomeric SMILES

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

InChI

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