N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide Openeye Name: N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide CAS Name: N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide IUPAC Name: N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide Traditional Name: N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O/c1-16-15-22(20-9-5-6-10-21(20)25-16)26(19-13-11-18(24)12-14-19)23(27)17-7-3-2-4-8-17/h2-14,16,22,25H,15H2,1H3