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

Systemtic Name: 2-propoxyethyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-propoxyethyl (4R)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (4R)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-3-10-26-11-12-27-21(25)18-14(2)23-16-7-4-8-17(24)20(16)19(18)15-6-5-9-22-13-15/h5-6,9,13,18-19H,3-4,7-8,10-12H2,1-2H3/t18?,19-/m0/s1