2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(3-methyl-2-pyridyl)-5-oxo-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-7-phenyl-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(3-methyl-2-pyridyl)-7-phenyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=N4)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CC=N4)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N4O2/c1-17-9-8-14-30-27(17)32-28(34)24-18(2)31-22-15-20(19-10-4-3-5-11-19)16-23(33)25(22)26(24)21-12-6-7-13-29-21/h3-14,20,26,31H,15-16H2,1-2H3,(H,30,32,34)