N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C22H20N4O2S/c1-3-6-15-8-10-16(11-9-15)19-14(2)29-22(24-19)25-20(27)17-13-23-18-7-4-5-12-26(18)21(17)28/h4-5,7-13H,3,6H2,1-2H3,(H,24,25,27)