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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[3-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[3-(2-morpholinoethoxy)phenyl]methyleneamino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[3-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[[3-(2-morpholinoethoxy)benzylidene]amino]pyrimidine-2,4-quinone Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-22-17(20)16(18(25)23(2)19(22)26)21-13-14-4-3-5-15(12-14)28-11-8-24-6-9-27-10-7-24/h3-5,12-13H,6-11,20H2,1-2H3