6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one

Systemtic Name: 6-[(E)-1-(dimethylamino)-3-oxidanylidene-but-1-en-2-yl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one Openeye Name: 6-[(1E)-1-(dimethylaminomethylene)-2-oxo-propyl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one CAS Name: 6-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one IUPAC Name: 6-[(E)-1-(dimethylamino)-3-oxobut-1-en-2-yl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one Traditional Name: 6-[(E)-1-acetyl-2-(dimethylamino)vinyl]-1,3-dimethyl-4H-pyrido[3,4-d]pyrimidin-2-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=NC=C2C(=C1)CN(C(=O)N2C)C

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/C1=NC=C2C(=C1)CN(C(=O)N2C)C

InChI

InChI=1S/C15H20N4O2/c1-10(20)12(9-17(2)3)13-6-11-8-18(4)15(21)19(5)14(11)7-16-13/h6-7,9H,8H2,1-5H3/b12-9-