2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-[5-(2-phenylphenyl)furan-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-[5-(2-phenylphenyl)furan-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-5-oxo-4-[5-(2-phenylphenyl)-2-furyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-[5-(2-phenylphenyl)-2-furanyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-[5-(2-phenylphenyl)furan-2-yl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(o-tolyl)-4-[5-(2-phenylphenyl)-2-furyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(O4)C5=CC=CC=C5C6=CC=CC=C6)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(O4)C5=CC=CC=C5C6=CC=CC=C6)C(=O)CCC3)C

InChI

InChI=1S/C34H30N2O3/c1-21-11-6-9-16-26(21)36-34(38)31-22(2)35-27-17-10-18-28(37)32(27)33(31)30-20-19-29(39-30)25-15-8-7-14-24(25)23-12-4-3-5-13-23/h3-9,11-16,19-20,33,35H,10,17-18H2,1-2H3,(H,36,38)