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

Systemtic Name: 3-[(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile CAS Name: 3-[[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile IUPAC Name: 3-[(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Traditional Name: 3-[(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c25-16-18-5-4-8-20(15-18)33(30,31)29-10-9-22-21(17-29)24(28-11-13-32-14-12-28)27-23(26-22)19-6-2-1-3-7-19/h1-8,15H,9-14,17H2