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

Systemtic Name: 7-[4-[4-(6-chloranylpyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(6-chloro-4-pyrimidinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(6-chloropyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(6-chloropyrimidin-4-yl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC(=NC=N4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC(=NC=N4)Cl

InChI

InChI=1S/C21H26ClN5O2/c22-19-14-20(24-15-23-19)27-10-8-26(9-11-27)7-1-2-12-29-17-5-3-16-4-6-21(28)25-18(16)13-17/h3,5,13-15H,1-2,4,6-12H2,(H,25,28)