1-[2-azanyl-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[2-azanyl-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[2-amino-4-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-amino-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[2-amino-4-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[2-amino-4-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CN(CCC3=NC(=N2)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CN(CCC3=NC(=N2)N)C(=O)C

InChI

InChI=1S/C16H18N4O/c1-10-3-5-12(6-4-10)15-13-9-20(11(2)21)8-7-14(13)18-16(17)19-15/h3-6H,7-9H2,1-2H3,(H2,17,18,19)