N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-naphthalen-1-yl-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-naphthalen-1-yl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(1-naphthyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(1-naphthalenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-naphthalen-1-ylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(1-naphthyl)benzamide Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26N2O2/c36-32(30-15-5-4-14-29(30)28-16-7-11-23-9-1-3-13-27(23)28)34-26-20-18-25(19-21-26)33(37)35-22-8-12-24-10-2-6-17-31(24)35/h1-7,9-11,13-21H,8,12,22H2,(H,34,36)