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

Systemtic Name: 1-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(4-methyl-1-piperidyl)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(4-methylpiperidin-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-(4-methylpiperidino)-3-nitro-carbostyril Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-11-7-9-18(10-8-11)14-12-5-3-4-6-13(12)17(2)16(20)15(14)19(21)22/h3-6,11H,7-10H2,1-2H3