N-[1-(4-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydroquinolin-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydroquinolin-2-yl]naphthalene-2-carboxamide Openeye Name: N-[2-benzoyl-1-(p-tolyl)-3,4-dihydroquinolin-2-yl]naphthalene-2-carboxamide CAS Name: N-[2-benzoyl-1-(4-methylphenyl)-3,4-dihydroquinolin-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[2-benzoyl-1-(4-methylphenyl)-3,4-dihydroquinolin-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-benzoyl-1-(p-tolyl)-3,4-dihydroquinolin-2-yl]-2-naphthamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3CCC2(C(=O)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3CCC2(C(=O)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H28N2O2/c1-24-15-19-30(20-16-24)36-31-14-8-7-10-26(31)21-22-34(36,32(37)27-11-3-2-4-12-27)35-33(38)29-18-17-25-9-5-6-13-28(25)23-29/h2-20,23H,21-22H2,1H3,(H,35,38)