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

Systemtic Name: 7-[4-[4-(3-chloranyl-2-ethanoyl-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-acetyl-3-chloro-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-acetyl-3-chlorophenyl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-acetyl-3-chlorophenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-acetyl-3-chloro-phenyl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

InChI

InChI=1S/C24H27ClN4O3/c1-17(30)23-19(25)5-4-6-20(23)29-14-12-28(13-15-29)11-2-3-16-32-22-10-8-18-7-9-21(31)26-24(18)27-22/h4-10H,2-3,11-16H2,1H3,(H,26,27,31)