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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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