6-azanyl-1,3-dimethyl-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyleneamino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[3-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[[3-(2-piperidinoethoxy)benzylidene]amino]pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OCCN3CCCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OCCN3CCCCC3)N

InChI

InChI=1S/C20H27N5O3/c1-23-18(21)17(19(26)24(2)20(23)27)22-14-15-7-6-8-16(13-15)28-12-11-25-9-4-3-5-10-25/h6-8,13-14H,3-5,9-12,21H2,1-2H3