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

Systemtic Name: 6-azanyl-5-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[4-methoxy-3-(2-pyrrolidinoethoxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O4 MolecularWeight: 401.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2)OC)OCCN3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2)OC)OCCN3CCCC3)N

InChI

InChI=1S/C20H27N5O4/c1-23-18(21)17(19(26)24(2)20(23)27)22-13-14-6-7-15(28-3)16(12-14)29-11-10-25-8-4-5-9-25/h6-7,12-13H,4-5,8-11,21H2,1-3H3