1-[1-(6-nitrocyclohexa-1,5-dien-1-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(6-nitrocyclohexa-1,5-dien-1-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(6-nitrocyclohexa-1,5-dien-1-yl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(6-nitro-1-cyclohexa-1,5-dienyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(6-nitrocyclohexa-1,5-dien-1-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(6-nitrocyclohexa-1,5-dien-1-yl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=C1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C(=C1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20-10-9-15-5-1-2-6-17(15)22(20)16-11-13-21(14-12-16)18-7-3-4-8-19(18)23(25)26/h1-2,5-8,16H,3-4,9-14H2