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

Systemtic Name: 7-[4-[4-(2-chloranyl-3-ethoxy-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-chloro-3-ethoxy-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-chloro-3-ethoxyphenyl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-chloro-3-ethoxyphenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-chloro-3-ethoxy-phenyl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

Isomeric SMILES

CCOC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

InChI

InChI=1S/C24H29ClN4O3/c1-2-31-20-7-5-6-19(23(20)25)29-15-13-28(14-16-29)12-3-4-17-32-22-11-9-18-8-10-21(30)26-24(18)27-22/h5-11H,2-4,12-17H2,1H3,(H,26,27,30)