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

Systemtic Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c1-10-2-4-11(5-3-10)14-16-9-12-8-15-7-6-13(12)17-14/h2-5,9,15H,6-8H2,1H3