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

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

CCC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4

InChI

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