2-methyl-N-(4-methylphenyl)-6-nitro-4-phenyl-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-6-nitro-4-phenyl-quinoline-3-carboxamide Openeye Name: 2-methyl-6-nitro-4-phenyl-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-6-nitro-4-phenyl-3-quinolinecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-6-nitro-4-phenylquinoline-3-carboxamide Traditional Name: 2-methyl-6-nitro-4-phenyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H19N3O3/c1-15-8-10-18(11-9-15)26-24(28)22-16(2)25-21-13-12-19(27(29)30)14-20(21)23(22)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,28)