6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-cyclooctyl-1-piperazinyl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-cyclooctylpiperazino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCC(CCC1)N2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H37N3O3/c29-24-13-10-20-19-22(11-12-23(20)26-24)31-18-6-9-25(30)28-16-14-27(15-17-28)21-7-4-2-1-3-5-8-21/h11-12,19,21H,1-10,13-18H2,(H,26,29)