(4S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7S)-2-methyl-5-oxo-7-phenyl-4-(2-pyridyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7S)-2-methyl-5-oxo-7-phenyl-4-(2-pyridinyl)-N-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-2-methyl-5-oxo-7-phenyl-4-pyridin-2-yl-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7S)-5-keto-2-methyl-7-phenyl-4-(2-pyridyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)C[C@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-17-24(27(33)31-20-10-7-12-28-16-20)26(21-11-5-6-13-29-21)25-22(30-17)14-19(15-23(25)32)18-8-3-2-4-9-18/h2-13,16,19,24,26H,14-15H2,1H3,(H,31,33)/t19-,24?,26-/m0/s1