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

Systemtic Name: 2-naphthalen-1-yl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(1-naphthyl)benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(1-naphthalenyl)benzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-naphthalen-1-ylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)-2-(1-naphthyl)benzamide Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

InChI

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