(4R)-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N2O4/c1-13-11-12-19(29-13)22-20(14(2)24-16-8-6-9-17(26)21(16)22)23(27)25-15-7-4-5-10-18(15)28-3/h4-5,7,10-12,22,24H,6,8-9H2,1-3H3,(H,25,27)/t22-/m0/s1