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

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-oxo-2-phenyl-N-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-methylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4-methylphenyl)-4-oxo-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-phenyl-N-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14-7-9-16(10-8-14)22-21(27)25-12-11-18-17(13-25)20(26)24-19(23-18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,22,27)(H,23,24,26)