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

Systemtic Name: (4S)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-4-(3-nitrophenyl)-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-4-(3-nitrophenyl)-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(3-nitrophenyl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-(3-nitrophenyl)-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C22H20N4O4/c1-13-19(22(28)25-18-10-2-3-11-23-18)20(14-6-4-7-15(12-14)26(29)30)21-16(24-13)8-5-9-17(21)27/h2-4,6-7,10-12,19-20H,5,8-9H2,1H3,(H,23,25,28)/t19?,20-/m1/s1