3-methyl-4-oxidanylidene-N-phenethyl-7-thiophen-2-yl-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-phenethyl-7-thiophen-2-yl-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-phenethyl-7-(2-thienyl)-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide CAS Name: 3-methyl-4-oxo-N-phenethyl-7-thiophen-2-yl-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-phenethyl-7-thiophen-2-yl-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide Traditional Name: 4-keto-3-methyl-N-phenethyl-7-(2-thienyl)-1,2-dihydropyrido[2,3-d]pyrimidine-2-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)C=CC(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C(NC2=C(C1=O)C=CC(=N2)C3=CC=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-25-19(20(26)22-12-11-14-6-3-2-4-7-14)24-18-15(21(25)27)9-10-16(23-18)17-8-5-13-28-17/h2-10,13,19H,11-12H2,1H3,(H,22,26)(H,23,24)