ethyl (4S)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-2-methyl-5-oxo-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC=NC=C3

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(CCCC2=O)N=C1C)C3=CC=NC=C3

InChI

InChI=1S/C18H20N2O3/c1-3-23-18(22)15-11(2)20-13-5-4-6-14(21)17(13)16(15)12-7-9-19-10-8-12/h7-10,15-16H,3-6H2,1-2H3/t15?,16-/m1/s1