4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-(4-methyl-2-pyridyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-(4-methylpyridin-2-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(4-methyl-2-pyridyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3/c1-18-11-12-26-22(17-18)27-13-15-28(16-14-27)23-20-9-5-6-10-21(20)29(19-7-3-2-4-8-19)25(31)24(23)30(32)33/h2-12,17H,13-16H2,1H3