7-(4-piperazin-4-ium-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-(4-piperazin-4-ium-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(4-piperazin-4-ium-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(1-piperazin-4-iumyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(4-piperazin-4-ium-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-piperazin-4-ium-1-ylbutoxy)-3,4-dihydrocarbostyril Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH2+]CC3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CC[NH2+]CC3

InChI

InChI=1S/C17H25N3O2/c21-17-6-4-14-3-5-15(13-16(14)19-17)22-12-2-1-9-20-10-7-18-8-11-20/h3,5,13,18H,1-2,4,6-12H2,(H,19,21)/p+1