N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-(4-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-N-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-(p-tolyl)-2-naphthamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

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