4-(4-ethylphenyl)-7-(furan-2-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-ethylphenyl)-7-(furan-2-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethylphenyl)-7-(2-furyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethylphenyl)-7-(2-furanyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethylphenyl)-7-(furan-2-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-ethylphenyl)-7-(2-furyl)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

InChI

InChI=1S/C29H29N3O3/c1-4-19-10-12-20(13-11-19)27-26(29(34)32-25-9-5-7-17(2)30-25)18(3)31-22-15-21(16-23(33)28(22)27)24-8-6-14-35-24/h5-14,21,27,31H,4,15-16H2,1-3H3,(H,30,32,34)