1-methyl-3-nitro-4-(2-piperidin-1-ylethylamino)quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-(2-piperidin-1-ylethylamino)quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-[2-(1-piperidyl)ethylamino]quinolin-2-one CAS Name: 1-methyl-3-nitro-4-[2-(1-piperidinyl)ethylamino]-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-(2-piperidin-1-ylethylamino)quinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(2-piperidinoethylamino)carbostyril Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCN3CCCCC3

InChI

InChI=1S/C17H22N4O3/c1-19-14-8-4-3-7-13(14)15(16(17(19)22)21(23)24)18-9-12-20-10-5-2-6-11-20/h3-4,7-8,18H,2,5-6,9-12H2,1H3