N-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-morpholino-pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-(4-morpholinyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C18H17N7O/c1-2-14-12(3-4-19-14)9-13(1)23-17-16-15(21-11-22-17)10-20-18(24-16)25-5-7-26-8-6-25/h1-4,9-11,19H,5-8H2,(H,21,22,23)