2-[1-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-oxidanylidene-7H-2,7-naphthyridin-3-yl]benzamide

Systemtic Name: 2-[1-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8-oxidanylidene-7H-2,7-naphthyridin-3-yl]benzamide Openeye Name: 2-[1-[4-(4-methylpiperazin-1-yl)anilino]-8-oxo-7H-2,7-naphthyridin-3-yl]benzamide CAS Name: 2-[1-[4-(4-methyl-1-piperazinyl)anilino]-8-oxo-7H-2,7-naphthyridin-3-yl]benzamide IUPAC Name: 2-[1-[4-(4-methylpiperazin-1-yl)anilino]-8-oxo-7H-2,7-naphthyridin-3-yl]benzamide Traditional Name: 2-[8-keto-1-[4-(4-methylpiperazino)anilino]-7H-2,7-naphthyridin-3-yl]benzamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CC=CC=C5C(=O)N)C=CNC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=CC(=N3)C5=CC=CC=C5C(=O)N)C=CNC4=O

InChI

InChI=1S/C26H26N6O2/c1-31-12-14-32(15-13-31)19-8-6-18(7-9-19)29-25-23-17(10-11-28-26(23)34)16-22(30-25)20-4-2-3-5-21(20)24(27)33/h2-11,16H,12-15H2,1H3,(H2,27,33)(H,28,34)(H,29,30)