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

Systemtic Name: 7-[4-[4-(2,7-naphthyridin-1-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2,7-naphthyridin-1-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2,7-naphthyridin-1-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2,7-naphthyridin-1-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2,7-naphthyridin-1-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=NC=CC5=C4C=NC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=NC=CC5=C4C=NC=C5

InChI

InChI=1S/C24H28N6O2/c31-21-5-3-19-4-6-22(28-23(19)27-21)32-16-2-1-11-29-12-14-30(15-13-29)24-20-17-25-9-7-18(20)8-10-26-24/h4,6-10,17H,1-3,5,11-16H2,(H,27,28,31)