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

Systemtic Name: 3-[(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile CAS Name: 3-[[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-[(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Traditional Name: 3-[(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC3=CC=CC(=C3)C#N)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC3=CC=CC(=C3)C#N)C(=N1)N4CCOCC4

InChI

InChI=1S/C20H23N5O/c1-15-22-19-5-6-24(13-17-4-2-3-16(11-17)12-21)14-18(19)20(23-15)25-7-9-26-10-8-25/h2-4,11H,5-10,13-14H2,1H3