6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-phenoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-phenoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-phenoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-phenoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-phenoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)pyrido[3,4-d]pyrimidin-4-yl]-(3-phenoxyphenyl)amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N)CN1C3=NC=C4C(=C3)C(=NC=N4)NC5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2C(C2N)CN1C3=NC=C4C(=C3)C(=NC=N4)NC5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C24H22N6O/c25-23-19-12-30(13-20(19)23)22-10-18-21(11-26-22)27-14-28-24(18)29-15-5-4-8-17(9-15)31-16-6-2-1-3-7-16/h1-11,14,19-20,23H,12-13,25H2,(H,27,28,29)