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

Systemtic Name: 7-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-methyl-4-indolyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1-methylindol-4-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CN1C=CC2=C1C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C25H31N5O2/c1-28-13-11-20-21(28)5-4-6-22(20)30-16-14-29(15-17-30)12-2-3-18-32-24-10-8-19-7-9-23(31)26-25(19)27-24/h4-6,8,10-11,13H,2-3,7,9,12,14-18H2,1H3,(H,26,27,31)