7-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(6-chloro-2-pyridyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(6-chloropyridin-2-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(6-chloro-2-pyridyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=NC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN4O2/c23-20-4-3-5-21(25-20)27-13-11-26(12-14-27)10-1-2-15-29-18-8-6-17-7-9-22(28)24-19(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,24,28)