1-methyl-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]quinolin-2-one Openeye Name: 4-(4-benzyl-1-piperidyl)-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-[4-(phenylmethyl)-1-piperidinyl]-2-quinolinone IUPAC Name: 4-(4-benzylpiperidin-1-yl)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(4-benzylpiperidino)-1-methyl-3-nitro-carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-23-19-10-6-5-9-18(19)20(21(22(23)26)25(27)28)24-13-11-17(12-14-24)15-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3