N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride Openeye Name: N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride CAS Name: N-[5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride Traditional Name: N-[5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride Formula: C29H39ClN4O4 MolecularWeight: 543.09736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)CCC(=O)N3.Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)CCC(=O)N3.Cl

InChI

InChI=1S/C29H38N4O4.ClH/c34-23(19-32-15-17-33(18-16-32)22-9-5-2-6-10-22)20-37-26-13-12-25(28-24(26)11-14-27(35)31-28)30-29(36)21-7-3-1-4-8-21;/h2,5-6,9-10,12-13,21,23,34H,1,3-4,7-8,11,14-20H2,(H,30,36)(H,31,35);1H