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

Systemtic Name: ethyl (4S,7S)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4S,7S)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7S)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,7S)-7-(3-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7S)-5-keto-7-(3-methoxyphenyl)-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC(=CC=C3)OC)N=C1C)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C[C@@H](CC2=O)C3=CC(=CC=C3)OC)N=C1C)C4=CC=CC=N4

InChI

InChI=1S/C25H26N2O4/c1-4-31-25(29)22-15(2)27-20-13-17(16-8-7-9-18(12-16)30-3)14-21(28)23(20)24(22)19-10-5-6-11-26-19/h5-12,17,22,24H,4,13-14H2,1-3H3/t17-,22?,24-/m0/s1