6-methoxy-2-methyl-N-(2-methyl-5-nitro-phenyl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(2-methyl-5-nitro-phenyl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(2-methyl-5-nitro-phenyl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(2-methyl-5-nitrophenyl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(2-methyl-5-nitrophenyl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(2-methyl-5-nitro-phenyl)quinoline-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-4-5-14(22(24)25)10-18(11)21-19(23)16-9-13-8-15(26-3)6-7-17(13)20-12(16)2/h4-10H,1-3H3,(H,21,23)