6-morpholin-4-yl-N-quinolin-8-yl-pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-morpholin-4-yl-N-quinolin-8-yl-pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-morpholino-N-(8-quinolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-(4-morpholinyl)-N-(8-quinolinyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-morpholin-4-yl-N-quinolin-8-ylpyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H17N7O/c1-3-13-4-2-6-20-16(13)14(5-1)24-18-17-15(22-12-23-18)11-21-19(25-17)26-7-9-27-10-8-26/h1-6,11-12H,7-10H2,(H,22,23,24)