7-[4-[4-(1,6-naphthyridin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(1,6-naphthyridin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1,6-naphthyridin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1,6-naphthyridin-8-yl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1,6-naphthyridin-8-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1,6-naphthyridin-8-yl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=NC3=C(C=CC(=O)N3)C=C2)C4=C5C(=CN=C4)C=CC=N5

Isomeric SMILES

C1CN(CCN1CCCCOC2=NC3=C(C=CC(=O)N3)C=C2)C4=C5C(=CN=C4)C=CC=N5

InChI

InChI=1S/C24H26N6O2/c31-21-7-5-18-6-8-22(28-24(18)27-21)32-15-2-1-10-29-11-13-30(14-12-29)20-17-25-16-19-4-3-9-26-23(19)20/h3-9,16-17H,1-2,10-15H2,(H,27,28,31)