6-azanyl-1-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 6-azanyl-1-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Openeye Name: 6-amino-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-methyl-7-[4-(2-pyridyl)piperazin-1-yl]quinolin-4-one CAS Name: 6-amino-3-[(1E)-1-hydroxyiminoethyl]-1-methyl-7-[4-(2-pyridinyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 6-amino-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-acetohydroximoyl-6-amino-1-methyl-7-[4-(2-pyridyl)piperazino]-4-quinolone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

C/C(=N\O)/C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H24N6O2/c1-14(24-29)16-13-25(2)18-12-19(17(22)11-15(18)21(16)28)26-7-9-27(10-8-26)20-5-3-4-6-23-20/h3-6,11-13,29H,7-10,22H2,1-2H3/b24-14+