(4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-yl-methanone

Systemtic Name: (4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-yl-methanone Openeye Name: [4-morpholino-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone CAS Name: [4-(4-morpholinyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: (4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone Traditional Name: [4-morpholino-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CN=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CN=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C22H22N6O2/c29-22(17-4-2-7-24-14-17)28-8-5-19-18(15-28)21(27-9-11-30-12-10-27)26-20(25-19)16-3-1-6-23-13-16/h1-4,6-7,13-14H,5,8-12,15H2