cyclohexyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclohexyl 7,7-dimethyl-2-methylene-4-(5-methyl-2-furyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(5-methyl-2-furanyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(5-methyl-2-furyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCCC4

Isomeric SMILES

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC4CCCCC4

InChI

InChI=1S/C24H31NO4/c1-14-10-11-19(28-14)22-20(23(27)29-16-8-6-5-7-9-16)15(2)25-17-12-24(3,4)13-18(26)21(17)22/h10-11,16,20,22,25H,2,5-9,12-13H2,1,3-4H3