4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzenecarbonitrile Openeye Name: 4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzonitrile CAS Name: 4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzonitrile IUPAC Name: 4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzonitrile Traditional Name: 4-(2-cyclopentyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)benzonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=C3CNCCC3=N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)C2=NC(=C3CNCCC3=N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H20N4/c20-11-13-5-7-14(8-6-13)18-16-12-21-10-9-17(16)22-19(23-18)15-3-1-2-4-15/h5-8,15,21H,1-4,9-10,12H2