2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C32H31N3O2/c1-23(25-10-3-2-4-11-25)33-32(37)28-14-6-7-15-29(28)34-31(36)27-19-17-24(18-20-27)22-35-21-9-13-26-12-5-8-16-30(26)35/h2-8,10-12,14-20,23H,9,13,21-22H2,1H3,(H,33,37)(H,34,36)