(4R)-4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4-p-phenetyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC(=N4)C)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC(=N4)C)C)CCCC3=O

InChI

InChI=1S/C25H27N3O3/c1-4-31-18-13-11-17(12-14-18)23-22(25(30)28-21-10-5-7-15(2)26-21)16(3)27-19-8-6-9-20(29)24(19)23/h5,7,10-14,23-24H,4,6,8-9H2,1-3H3,(H,26,28,30)/t23-,24?/m1/s1