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

Systemtic Name: 7-[4-[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(2-amino-6-chloro-pyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(2-amino-6-chloro-4-pyrimidinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(2-amino-6-chloropyrimidin-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(2-amino-6-chloro-pyrimidin-4-yl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C21H27ClN6O2 MolecularWeight: 430.93108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN6O2/c22-18-14-19(26-21(23)25-18)28-10-8-27(9-11-28)7-1-2-12-30-16-5-3-15-4-6-20(29)24-17(15)13-16/h3,5,13-14H,1-2,4,6-12H2,(H,24,29)(H2,23,25,26)