[(2S)-butan-2-yl] (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: [(2S)-butan-2-yl] (4R,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (4R,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)CC(C2)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(NC2=C([C@H]1C3=CN=CC=C3)C(=O)C[C@H](C2)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O3/c1-4-16(2)31-26(30)23-17(3)28-21-13-20(18-9-6-5-7-10-18)14-22(29)25(21)24(23)19-11-8-12-27-15-19/h5-12,15-16,20,24,28H,4,13-14H2,1-3H3/t16-,20-,24-/m0/s1