ethyl 7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H32N2O3/c1-6-30-24(29)21-15(2)26-18-13-25(3,4)14-20(28)23(18)22(21)17-9-10-19-16(12-17)8-7-11-27(19)5/h9-10,12,21-22,26H,2,6-8,11,13-14H2,1,3-5H3