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

Systemtic Name: 2-cyclobutyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-cyclobutyl-4-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-cyclobutyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-cyclobutyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-cyclobutyl-4-(p-tolyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CNCCC3=NC(=N2)C4CCC4

InChI

InChI=1S/C18H21N3/c1-12-5-7-13(8-6-12)17-15-11-19-10-9-16(15)20-18(21-17)14-3-2-4-14/h5-8,14,19H,2-4,9-11H2,1H3