8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-[(phenylmethyl)amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-6-[(phenylmethyl)amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(benzylamino)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 8-[4-(4-methyl-1-piperazinyl)anilino]-6-[(phenylmethyl)amino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(benzylamino)-8-[4-(4-methylpiperazin-1-yl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(benzylamino)-8-[4-(4-methylpiperazino)anilino]-2H-2,7-naphthyridin-1-one Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)NCC5=CC=CC=C5)C=CNC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)NCC5=CC=CC=C5)C=CNC4=O

InChI

InChI=1S/C26H28N6O/c1-31-13-15-32(16-14-31)22-9-7-21(8-10-22)29-25-24-20(11-12-27-26(24)33)17-23(30-25)28-18-19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,33)(H2,28,29,30)