4-(4-isoquinolin-1-ylcarbonylpiperazin-1-yl)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(4-isoquinolin-1-ylcarbonylpiperazin-1-yl)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(isoquinoline-1-carbonyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-[1-isoquinolinyl(oxo)methyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(isoquinoline-1-carbonyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(isoquinoline-1-carbonyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O4/c1-26-19-9-5-4-8-18(19)21(22(24(26)31)29(32)33)27-12-14-28(15-13-27)23(30)20-17-7-3-2-6-16(17)10-11-25-20/h2-11H,12-15H2,1H3