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

Systemtic Name: 6-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-pyridin-3-yloxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-(3-pyridyloxy)phenyl]pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-(3-pyridinyloxy)phenyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(3-pyridin-3-yloxyphenyl)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-(3-pyridyloxy)phenyl]amine Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N7O/c24-22-18-11-30(12-19(18)22)21-8-17-20(10-26-21)27-13-28-23(17)29-14-3-1-4-15(7-14)31-16-5-2-6-25-9-16/h1-10,13,18-19,22H,11-12,24H2,(H,27,28,29)