7-azanyl-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-[4-[2-cyanoethyl(methyl)amino]phenyl]-2,4-diketo-1,3-dimethyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C20H20N6O3 MolecularWeight: 392.4112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)N(C)CCC#N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)N(C)CCC#N)C(=O)N(C1=O)C

InChI

InChI=1S/C20H20N6O3/c1-24(10-4-9-21)13-7-5-12(6-8-13)15-14(11-22)17(23)29-19-16(15)18(27)25(2)20(28)26(19)3/h5-8,15H,4,10,23H2,1-3H3