7-[3-(4-butylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-butylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-butylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-butyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-butylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-butylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CCCCN1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C20H31N3O2/c1-2-3-9-22-11-13-23(14-12-22)10-4-15-25-18-7-5-17-6-8-20(24)21-19(17)16-18/h5,7,16H,2-4,6,8-15H2,1H3,(H,21,24)