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

Systemtic Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-ethylphenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H32N4O2/c1-2-19-7-3-4-8-21(19)28-16-14-27(15-17-28)13-5-6-18-30-23-12-10-20-9-11-22(29)25-24(20)26-23/h3-4,7-8,10,12H,2,5-6,9,11,13-18H2,1H3,(H,25,26,29)