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

Systemtic Name: 7-[4-[4-(2-chloranyl-3-ethyl-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-chloro-3-ethyl-phenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-chloro-3-ethylphenyl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-chloro-3-ethylphenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-chloro-3-ethyl-phenyl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-2-18-6-5-7-20(23(18)25)29-15-13-28(14-16-29)12-3-4-17-31-22-11-9-19-8-10-21(30)26-24(19)27-22/h5-11H,2-4,12-17H2,1H3,(H,26,27,30)