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

Systemtic Name: 1-ethyl-7-[[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 1-ethyl-7-[4-[2-(4-methylpiperazin-1-yl)ethoxy]anilino]-1,6-naphthyridin-2-one CAS Name: 1-ethyl-7-[4-[2-(4-methyl-1-piperazinyl)ethoxy]anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-ethyl-7-[4-[2-(4-methylpiperazin-1-yl)ethoxy]anilino]-1,6-naphthyridin-2-one Traditional Name: 1-ethyl-7-[4-[2-(4-methylpiperazino)ethoxy]anilino]-1,6-naphthyridin-2-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCN4CCN(CC4)C

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(C=C21)NC3=CC=C(C=C3)OCCN4CCN(CC4)C

InChI

InChI=1S/C23H29N5O2/c1-3-28-21-16-22(24-17-18(21)4-9-23(28)29)25-19-5-7-20(8-6-19)30-15-14-27-12-10-26(2)11-13-27/h4-9,16-17H,3,10-15H2,1-2H3,(H,24,25)