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

Systemtic Name: 7-[4-[4-(2-chloranyl-3-methoxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-chloro-3-methoxy-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-chloro-3-methoxyphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-chloro-3-methoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-chloro-3-methoxy-phenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1Cl)N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H29ClN4O3/c1-30-19-6-4-5-18(22(19)24)28-14-12-27(13-15-28)11-2-3-16-31-21-10-8-17-7-9-20(29)25-23(17)26-21/h4-6,8,10H,2-3,7,9,11-16H2,1H3,(H,25,26,29)