6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12-4-9-16-13(11-12)3-2-10-19(16)17(21)18-14-5-7-15(8-6-14)20(22)23/h4-9,11H,2-3,10H2,1H3,(H,18,21)