1-ethyl-7-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-ethyl-7-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 1-ethyl-7-[4-[3-(4-methylpiperazin-1-yl)propoxy]anilino]-1,6-naphthyridin-2-one CAS Name: 1-ethyl-7-[4-[3-(4-methyl-1-piperazinyl)propoxy]anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-ethyl-7-[4-[3-(4-methylpiperazin-1-yl)propoxy]anilino]-1,6-naphthyridin-2-one Traditional Name: 1-ethyl-7-[4-[3-(4-methylpiperazino)propoxy]anilino]-1,6-naphthyridin-2-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C

InChI

InChI=1S/C24H31N5O2/c1-3-29-22-17-23(25-18-19(22)5-10-24(29)30)26-20-6-8-21(9-7-20)31-16-4-11-28-14-12-27(2)13-15-28/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,25,26)