ethyl 2-ethyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-ethyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-ethyl-7,7-dimethyl-5-oxo-4-(4-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-ethyl-7,7-dimethyl-5-oxo-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-ethyl-7,7-dimethyl-5-oxo-4-pyridin-4-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-ethyl-5-keto-7,7-dimethyl-4-(4-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=NC=C3)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=NC=C3)C(=O)OCC

InChI

InChI=1S/C21H26N2O3/c1-5-14-19(20(25)26-6-2)17(13-7-9-22-10-8-13)18-15(23-14)11-21(3,4)12-16(18)24/h7-10,17,23H,5-6,11-12H2,1-4H3