8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 8-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-4-keto-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=C(C(=O)N4C=C3)C=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=C(C(=O)N4C=C3)C=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O3S/c27-13-17-21(25-8-10-29-11-9-25)24-19-12-15(6-7-26(19)22(17)28)4-5-20-23-18(14-30-20)16-2-1-3-16/h6-7,12-14,16H,1-5,8-11H2