3-azanyl-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-8-[2-(4-isopropylthiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-amino-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-8-[2-(4-isopropylthiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-10(2)13-9-22-15(19-13)4-3-11-5-6-20-14(7-11)18-8-12(17)16(20)21/h5-10H,3-4,17H2,1-2H3