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

Systemtic Name: 3-[(4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-[4-morpholino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile CAS Name: 3-[[4-(4-morpholinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-oxomethyl]benzonitrile IUPAC Name: 3-(4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)benzonitrile Traditional Name: 3-[4-morpholino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c25-15-17-4-3-5-18(14-17)24(31)30-9-7-20-19(16-30)23(29-10-12-32-13-11-29)28-22(27-20)21-6-1-2-8-26-21/h1-6,8,14H,7,9-13,16H2