N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C)C=C1

InChI

InChI=1S/C23H22N4O2S/c1-14-5-10-19-24-11-17(21(29)27(19)12-14)20(28)26-22-25-18(13-30-22)15-6-8-16(9-7-15)23(2,3)4/h5-13H,1-4H3,(H,25,26,28)