methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7,7-dimethyl-2-methylene-5-oxo-4-(4-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,7-dimethyl-2-methylidene-5-oxo-4-pyridin-4-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(4-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC=NC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CC=NC=C3)C(=O)C1)C

InChI

InChI=1S/C19H22N2O3/c1-11-15(18(23)24-4)16(12-5-7-20-8-6-12)17-13(21-11)9-19(2,3)10-14(17)22/h5-8,15-16,21H,1,9-10H2,2-4H3