2-cyclopentyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-cyclopentyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-cyclopentyl-4-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-cyclopentyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-cyclopentyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-cyclopentyl-4-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCCC4

InChI

InChI=1S/C19H23N3/c1-13-6-8-14(9-7-13)18-16-12-20-11-10-17(16)21-19(22-18)15-4-2-3-5-15/h6-9,15,20H,2-5,10-12H2,1H3