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

Systemtic Name: N-(3-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(3-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(3-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(3-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O/c24-20-7-3-8-21(15-20)25-23(27)19-12-10-17(11-13-19)16-26-14-4-6-18-5-1-2-9-22(18)26/h1-3,5,7-13,15H,4,6,14,16H2,(H,25,27)