6-(2-azanylethylamino)-8-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-(2-azanylethylamino)-8-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(2-aminoethylamino)-8-[4-[(4-ethylpiperazin-1-yl)methyl]anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(2-aminoethylamino)-8-[4-[(4-ethyl-1-piperazinyl)methyl]anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(2-aminoethylamino)-8-[4-[(4-ethylpiperazin-1-yl)methyl]anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(2-aminoethylamino)-8-[4-[(4-ethylpiperazino)methyl]anilino]-2H-2,7-naphthyridin-1-one Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=C4C(=CC(=N3)NCCN)C=CNC4=O

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=C4C(=CC(=N3)NCCN)C=CNC4=O

InChI

InChI=1S/C23H31N7O/c1-2-29-11-13-30(14-12-29)16-17-3-5-19(6-4-17)27-22-21-18(7-9-26-23(21)31)15-20(28-22)25-10-8-24/h3-7,9,15H,2,8,10-14,16,24H2,1H3,(H,26,31)(H2,25,27,28)