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

Systemtic Name: 6-azanyl-5-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-methoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-methoxy-4-(2-morpholinoethoxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2)OCCN3CCOCC3)OC)N

InChI

InChI=1S/C20H27N5O5/c1-23-18(21)17(19(26)24(2)20(23)27)22-13-14-4-5-15(16(12-14)28-3)30-11-8-25-6-9-29-10-7-25/h4-5,12-13H,6-11,21H2,1-3H3