6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxidanylidene-pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxidanylidene-pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxo-pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(4-cyclohexyl-1-piperazinyl)-5-oxopentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(4-cyclohexylpiperazin-1-yl)-5-oxopentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(4-cyclohexylpiperazino)-5-keto-pentoxy]-3,4-dihydrocarbostyril Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H35N3O3/c28-23-12-9-19-18-21(10-11-22(19)25-23)30-17-5-4-8-24(29)27-15-13-26(14-16-27)20-6-2-1-3-7-20/h10-11,18,20H,1-9,12-17H2,(H,25,28)