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7-[4-[4-(2-chloranyl-3-propan-2-yloxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

7-[4-[4-(2-chloranyl-3-propan-2-yloxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name:7-[4-[4-(2-chloranyl-3-propan-2-yloxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Openeye Name:7-[4-[4-(2-chloro-3-isopropoxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
CAS Name:7-[4-[4-(2-chloro-3-propan-2-yloxyphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
IUPAC Name:7-[4-[4-(2-chloro-3-propan-2-yloxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Traditional Name:7-[4-[4-(2-chloro-3-isopropoxy-phenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Formula: C25H33ClN4O3
MolecularWeight: 473.00752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3


Isomeric SMILES

CC(C)OC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3


InChI

InChI=1S/C25H33ClN4O3/c1-18(2)33-21-7-5-6-20(24(21)26)30-15-13-29(14-16-30)12-3-4-17-32-23-11-9-19-8-10-22(31)27-25(19)28-23/h5-7,9,11,18H,3-4,8,10,12-17H2,1-2H3,(H,27,28,31)


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