9-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 9-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 9-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 9-[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=CC=CN4C3=NC(=C(C4=O)C=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=CC=CN4C3=NC(=C(C4=O)C=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O3S/c27-13-17-21(25-9-11-29-12-10-25)24-20-16(5-2-8-26(20)22(17)28)6-7-19-23-18(14-30-19)15-3-1-4-15/h2,5,8,13-15H,1,3-4,6-7,9-12H2