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

Systemtic Name: 8-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-[2-(4-ethylthiazol-2-yl)ethyl]-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 8-[2-(4-ethyl-2-thiazolyl)ethyl]-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 8-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 8-[2-(4-ethylthiazol-2-yl)ethyl]-4-keto-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4

Isomeric SMILES

CCC1=CSC(=N1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-2-15-13-28-18(21-15)4-3-14-5-6-24-17(11-14)22-19(16(12-25)20(24)26)23-7-9-27-10-8-23/h5-6,11-13H,2-4,7-10H2,1H3