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

Systemtic Name: N-(2,3-dimethylphenyl)-4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,3-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(=CC=C1)NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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