2-methyl-8-phenyl-3-[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]pyrazolo[3,4-h][1,6]naphthyridine-5,9-diamine

Systemtic Name: 2-methyl-8-phenyl-3-[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]pyrazolo[3,4-h][1,6]naphthyridine-5,9-diamine Openeye Name: 3-[(Z)-N-anilino-C-phenyl-carbonimidoyl]-2-methyl-8-phenyl-pyrazolo[3,4-h][1,6]naphthyridine-5,9-diamine CAS Name: 2-methyl-8-phenyl-3-[(Z)-phenyl-(phenylhydrazinylidene)methyl]pyrazolo[3,4-h][1,6]naphthyridine-5,9-diamine IUPAC Name: 3-[(Z)-N-anilino-C-phenylcarbonimidoyl]-2-methyl-8-phenylpyrazolo[3,4-h][1,6]naphthyridine-5,9-diamine Traditional Name: [(Z)-[(5,9-diamino-2-methyl-8-phenyl-pyrazolo[3,4-h][1,6]naphthyridin-3-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C29H24N8 MolecularWeight: 484.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C3=C(N(N=C3N=C2N)C4=CC=CC=C4)N)C(=NNC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C2C(=N1)C3=C(N(N=C3N=C2N)C4=CC=CC=C4)N)/C(=N\NC5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C29H24N8/c1-18-22(25(19-11-5-2-6-12-19)35-34-20-13-7-3-8-14-20)17-23-26(32-18)24-28(31)37(21-15-9-4-10-16-21)36-29(24)33-27(23)30/h2-17,34H,31H2,1H3,(H2,30,33,36)/b35-25-