1-(2-methyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(2-methyl-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(2-methyl-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-11-12(5-2-8-15(11)21(24)25)18(23)20-10-4-7-13-14(17(19)22)6-3-9-16(13)20/h2-3,5-6,8-9H,4,7,10H2,1H3,(H2,19,22)