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

Systemtic Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile CAS Name: 3-[[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Traditional Name: 3-[(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC3=CC=CC(=C3)C#N)C(=N1)N4CCCC4

InChI

InChI=1S/C20H23N5/c1-15-22-19-7-10-24(13-17-6-4-5-16(11-17)12-21)14-18(19)20(23-15)25-8-2-3-9-25/h4-6,11H,2-3,7-10,13-14H2,1H3