2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(o-tolyl)-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O3/c1-4-16-32-20-14-12-19(13-15-20)25-24(27(31)29-21-9-6-5-8-17(21)2)18(3)28-22-10-7-11-23(30)26(22)25/h5-6,8-9,12-15,25,28H,4,7,10-11,16H2,1-3H3,(H,29,31)