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

Systemtic Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)quinoline-2-carboxamide Openeye Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)quinoline-2-carboxamide CAS Name: 6-methoxy-N-(2-methyl-3-nitrophenyl)-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-(2-methyl-3-nitrophenyl)quinoline-2-carboxamide Traditional Name: 6-methoxy-N-(2-methyl-3-nitro-phenyl)quinaldamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H15N3O4/c1-11-14(4-3-5-17(11)21(23)24)20-18(22)16-8-6-12-10-13(25-2)7-9-15(12)19-16/h3-10H,1-2H3,(H,20,22)