6-imidazol-1-yl-N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-imidazol-1-yl-N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-imidazol-1-yl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(1-imidazolyl)-N-[1-(phenylmethyl)-5-indazolyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-imidazol-1-ylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-(6-imidazol-1-ylpyrido[3,4-d]pyrimidin-4-yl)amine Formula: C24H18N8 MolecularWeight: 418.45332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)N6C=CN=C6)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)N6C=CN=C6)C=N2

InChI

InChI=1S/C24H18N8/c1-2-4-17(5-3-1)14-32-22-7-6-19(10-18(22)12-29-32)30-24-20-11-23(31-9-8-25-16-31)26-13-21(20)27-15-28-24/h1-13,15-16H,14H2,(H,27,28,30)