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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-14-8-9-17(12-15(14)2)23-22(28)26-11-10-19-18(13-26)21(27)25-20(24-19)16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,23,28)(H,24,25,27)