8-methyl-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1H-quinolin-2-one dihydrochloride

Systemtic Name: 8-methyl-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1H-quinolin-2-one dihydrochloride Openeye Name: 8-methyl-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1H-quinolin-2-one dihydrochloride CAS Name: 8-methyl-3-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1H-quinolin-2-one dihydrochloride IUPAC Name: 8-methyl-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1H-quinolin-2-one dihydrochloride Traditional Name: 8-methyl-3-[4-(2-pyrrolidinoethyl)piperazino]carbostyril dihydrochloride Formula: C20H30Cl2N4O MolecularWeight: 413.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CCN4CCCC4.Cl.Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCN(CC3)CCN4CCCC4.Cl.Cl

InChI

InChI=1S/C20H28N4O.2ClH/c1-16-5-4-6-17-15-18(20(25)21-19(16)17)24-13-11-23(12-14-24)10-9-22-7-2-3-8-22;;/h4-6,15H,2-3,7-14H2,1H3,(H,21,25);2*1H