3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile CAS Name: 3-[[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile IUPAC Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Traditional Name: 3-[(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

InChI

InChI=1S/C19H21N5O2S/c1-14-21-18-7-10-24(13-17(18)19(22-14)23-8-2-3-9-23)27(25,26)16-6-4-5-15(11-16)12-20/h4-6,11H,2-3,7-10,13H2,1H3