azepan-1-yl-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: azepan-1-yl-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: azepan-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: 1-azepanyl-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: azepan-1-yl-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: azepan-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-21(23(26)25-15-9-2-3-10-16-25)19-13-7-8-14-20(19)24-22(17)18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-16H2,1H3