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

Systemtic Name: 2-(3-methylphenyl)-4-oxidanylidene-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(m-tolyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3-methylphenyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-4-oxo-N-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(m-tolyl)-N-phenyl-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=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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