6-(4-hexylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(4-hexylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(4-hexylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[(4-hexyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(4-hexylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(4-hexylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril hydrochloride Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C20H29N3O2.ClH/c1-2-3-4-5-10-22-11-13-23(14-12-22)20(25)17-6-8-18-16(15-17)7-9-19(24)21-18;/h6,8,15H,2-5,7,9-14H2,1H3,(H,21,24);1H