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

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-methyl-6-nitro-4-phenyl-3-quinolinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-6-nitro-4-phenylquinoline-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-6-nitro-4-phenyl-quinoline-3-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H19N3O4/c1-15-22(24(28)26-20-10-6-7-11-21(20)31-2)23(16-8-4-3-5-9-16)18-14-17(27(29)30)12-13-19(18)25-15/h3-14H,1-2H3,(H,26,28)