4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC=C(C(=O)N3C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC=C(C(=O)N3C=C2)C(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-10(2)13-9-24-15(20-13)4-3-11-5-6-21-14(7-11)19-8-12(16(18)22)17(21)23/h5-10H,3-4H2,1-2H3,(H2,18,22)