3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (4-anilino-3-nitrophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c26-21(24-13-5-8-17-19(24)9-4-12-22-17)15-10-11-18(20(14-15)25(27)28)23-16-6-2-1-3-7-16/h1-4,6-7,9-12,14,23H,5,8,13H2