6-(3-azanylpropyl)-8-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-(3-azanylpropyl)-8-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(3-aminopropyl)-8-[4-(4-ethylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(3-aminopropyl)-8-[4-(4-ethyl-1-piperazinyl)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(3-aminopropyl)-8-[4-(4-ethylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(3-aminopropyl)-8-[4-(4-ethylpiperazino)anilino]-2H-2,7-naphthyridin-1-one Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c1-2-28-12-14-29(15-13-28)20-7-5-18(6-8-20)26-22-21-17(9-11-25-23(21)30)16-19(27-22)4-3-10-24/h5-9,11,16H,2-4,10,12-15,24H2,1H3,(H,25,30)(H,26,27)