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

Systemtic Name: 7-(4-piperazin-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(4-piperazin-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(4-piperazin-1-ylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-piperazinobutoxy)-3,4-dihydrocarbostyril Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCNCC3

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)