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

Systemtic Name: 3-[(4-morpholin-4-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[[4-morpholino-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile CAS Name: 3-[[4-(4-morpholinyl)-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile IUPAC Name: 3-[(4-morpholin-4-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Traditional Name: 3-[[4-morpholino-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O3S/c24-15-17-2-1-3-19(14-17)33(30,31)29-9-6-21-20(16-29)23(28-10-12-32-13-11-28)27-22(26-21)18-4-7-25-8-5-18/h1-5,7-8,14H,6,9-13,16H2