1-methyl-3-[(4-methylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-3-[(4-methylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(p-tolylmethyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-3-[(4-methylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-methyl-3-[(4-methylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-methyl-3-(4-methylbenzyl)-6-(3-phenylprop-2-ynyl)-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(CCN(C3)CC#CC4=CC=CC=C4)N(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(CCN(C3)CC#CC4=CC=CC=C4)N(C2)C

InChI

InChI=1S/C25H29N3/c1-21-10-12-23(13-11-21)17-28-19-24-18-27(16-14-25(24)26(2)20-28)15-6-9-22-7-4-3-5-8-22/h3-5,7-8,10-13H,14-20H2,1-2H3