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

Systemtic Name: (4R)-2-methyl-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-4-(5-methyl-2-furyl)-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-4-(5-methyl-2-furanyl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-4-(5-methylfuran-2-yl)-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-(5-methyl-2-furyl)-N-(o-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@H](C3=C(CCCC3=O)N=C2C)C4=CC=C(O4)C

InChI

InChI=1S/C23H24N2O3/c1-13-7-4-5-8-16(13)25-23(27)20-15(3)24-17-9-6-10-18(26)21(17)22(20)19-12-11-14(2)28-19/h4-5,7-8,11-12,20,22H,6,9-10H2,1-3H3,(H,25,27)/t20?,22-/m1/s1