N-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O/c1-17-8-13-21(15-22(17)25)26-24(28)20-11-9-18(10-12-20)16-27-14-4-6-19-5-2-3-7-23(19)27/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,26,28)