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

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

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC(=CN4C3=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC(=CN4C3=O)C

InChI

InChI=1S/C23H22N4O2S/c1-3-4-5-16-7-9-17(10-8-16)19-14-30-23(25-19)26-21(28)18-12-24-20-11-6-15(2)13-27(20)22(18)29/h6-14H,3-5H2,1-2H3,(H,25,26,28)