N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(2,4-dichlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c24-19-11-12-21(20(25)14-19)26-23(28)18-9-7-16(8-10-18)15-27-13-3-5-17-4-1-2-6-22(17)27/h1-2,4,6-12,14H,3,5,13,15H2,(H,26,28)