3-nitro-1-phenyl-4-piperidin-1-yl-quinolin-2-one

Systemtic Name: 3-nitro-1-phenyl-4-piperidin-1-yl-quinolin-2-one Openeye Name: 3-nitro-1-phenyl-4-(1-piperidyl)quinolin-2-one CAS Name: 3-nitro-1-phenyl-4-(1-piperidinyl)-2-quinolinone IUPAC Name: 3-nitro-1-phenyl-4-piperidin-1-ylquinolin-2-one Traditional Name: 3-nitro-1-phenyl-4-piperidino-carbostyril Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-19(23(25)26)18(21-13-7-2-8-14-21)16-11-5-6-12-17(16)22(20)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2