1-methyl-10-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxo-ethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one CAS Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxoethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxoethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 10-[2-keto-2-(4-nitrophenyl)ethyl]-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1N(C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=C1N(C3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-22-12-4-6-17-20(26)16-5-2-3-7-18(16)23(21(17)22)13-19(25)14-8-10-15(11-9-14)24(27)28/h2-3,5,7-11H,4,6,12-13H2,1H3