6-azanyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-azanyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one hydrochloride Openeye Name: 6-amino-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one hydrochloride CAS Name: 6-amino-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-amino-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one hydrochloride Traditional Name: 6-amino-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]carbostyril hydrochloride Formula: C22H24ClN5OS MolecularWeight: 441.97686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC(=O)NC3=C2C=C(C=C3)N)C4=NC=CC5=C4C=CS5.Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC(=O)NC3=C2C=C(C=C3)N)C4=NC=CC5=C4C=CS5.Cl

InChI

InChI=1S/C22H23N5OS.ClH/c23-16-1-2-19-18(14-16)15(13-21(28)25-19)4-7-26-8-10-27(11-9-26)22-17-5-12-29-20(17)3-6-24-22;/h1-3,5-6,12-14H,4,7-11,23H2,(H,25,28);1H