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

Systemtic Name: N-[1-(phenylmethyl)indazol-5-yl]-6-pyrrolidin-1-yl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-pyrrolidin-1-yl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-5-indazolyl]-6-(1-pyrrolidinyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-(6-pyrrolidinopyrido[3,4-d]pyrimidin-4-yl)amine Formula: C25H23N7 MolecularWeight: 421.49702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C25H23N7/c1-2-6-18(7-3-1)16-32-23-9-8-20(12-19(23)14-29-32)30-25-21-13-24(31-10-4-5-11-31)26-15-22(21)27-17-28-25/h1-3,6-9,12-15,17H,4-5,10-11,16H2,(H,27,28,30)