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

Systemtic Name: 2-cyclopentyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-cyclopentyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-cyclopentyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-cyclopentyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-cyclopentyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCCC4

InChI

InChI=1S/C19H23N3O/c1-23-15-8-6-13(7-9-15)18-16-12-20-11-10-17(16)21-19(22-18)14-4-2-3-5-14/h6-9,14,20H,2-5,10-12H2,1H3