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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-16(2)31-26(30)23-17(3)28-21-14-19(18-10-6-5-7-11-18)15-22(29)24(21)25(23)20-12-8-9-13-27-20/h5-13,16,19,23,25H,4,14-15H2,1-3H3/t16-,19+,23?,25+/m1/s1