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

Systemtic Name: 3-[(4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-[4-morpholino-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile CAS Name: 3-[[4-(4-morpholinyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-oxomethyl]benzonitrile IUPAC Name: 3-(4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)benzonitrile Traditional Name: 3-[4-morpholino-2-(3-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=CN=CC=C4)C(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

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

InChI

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