4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one trihydrate dihydrochloride

Systemtic Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one trihydrate dihydrochloride Openeye Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one trihydrate dihydrochloride CAS Name: 4-methyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]-1H-quinolin-2-one trihydrate dihydrochloride IUPAC Name: 4-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one trihydrate dihydrochloride Traditional Name: 4-methyl-6-[3-(4-phenylpiperazino)propoxy]carbostyril trihydrate dihydrochloride Formula: C23H35Cl2N3O5 MolecularWeight: 504.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.O.O.O.Cl.Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.O.O.O.Cl.Cl

InChI

InChI=1S/C23H27N3O2.2ClH.3H2O/c1-18-16-23(27)24-22-9-8-20(17-21(18)22)28-15-5-10-25-11-13-26(14-12-25)19-6-3-2-4-7-19;;;;;/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,24,27);2*1H;3*1H2