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

Systemtic Name: 3-[(4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[4-morpholino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile CAS Name: 3-[[4-(4-morpholinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-[(4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Traditional Name: 3-[[4-morpholino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CC=CC=N4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(CC2=C1N=C(N=C2N3CCOCC3)C4=CC=CC=N4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H24N6O/c25-15-18-4-3-5-19(14-18)16-29-9-7-21-20(17-29)24(30-10-12-31-13-11-30)28-23(27-21)22-6-1-2-8-26-22/h1-6,8,14H,7,9-13,16-17H2