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

Systemtic Name: 9-methoxy-2-morpholin-4-yl-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-9-methoxy-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methoxy-2-(4-morpholinyl)-4-oxo-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 9-methoxy-2-morpholin-4-yl-4-oxo-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-keto-9-methoxy-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=C(C3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=C(C3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4)OC

InChI

InChI=1S/C22H26N4O4S/c1-14(2)17-13-31-18(23-17)5-4-15-6-7-26-21(19(15)29-3)24-20(16(12-27)22(26)28)25-8-10-30-11-9-25/h6-7,12-14H,4-5,8-11H2,1-3H3