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

Systemtic Name: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-cyclohexyl-1-piperazinyl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-cyclohexylpiperazino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H33N3O3/c27-22-11-8-18-17-20(9-10-21(18)24-22)29-16-4-7-23(28)26-14-12-25(13-15-26)19-5-2-1-3-6-19/h9-10,17,19H,1-8,11-16H2,(H,24,27)