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

Systemtic Name: 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]-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 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-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H17N3O2S MolecularWeight: 327.40078

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-11(2)14-10-23-16(19-14)4-3-12-5-6-20-15(7-12)18-8-13(9-21)17(20)22/h5-11H,3-4H2,1-2H3