N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4/c1-24-16-11-13(20(22)23)8-9-14(16)18-17(21)19-10-4-6-12-5-2-3-7-15(12)19/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,21)