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

Systemtic Name: 2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(4-nitrophenyl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-14-20(23(28)25-16-6-3-2-4-7-16)21(15-10-12-17(13-11-15)26(29)30)22-18(24-14)8-5-9-19(22)27/h2-4,6-7,10-13,21,24H,5,8-9H2,1H3,(H,25,28)