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

Systemtic Name: propyl (4R,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: propyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester IUPAC Name: propyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(NC2=C(C1C3=CC=CC=N3)C(=O)CC(C2)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CC=N3)C(=O)C[C@@H](C2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3/c1-3-13-30-25(29)22-16(2)27-20-14-18(17-9-5-4-6-10-17)15-21(28)23(20)24(22)19-11-7-8-12-26-19/h4-12,18,24,27H,3,13-15H2,1-2H3/t18-,24+/m1/s1