N-(2,4-dimethylphenyl)-2-(4-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-methylphenyl)-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methylphenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H24N4O2/c1-14-4-7-17(8-5-14)21-24-20-10-11-27(13-18(20)22(28)26-21)23(29)25-19-9-6-15(2)12-16(19)3/h4-9,12H,10-11,13H2,1-3H3,(H,25,29)(H,24,26,28)