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

Systemtic Name: 6-azanyl-5-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)-4-methoxy-benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4/c1-21(2)8-9-27-14-10-12(6-7-13(14)26-5)11-20-15-16(19)22(3)18(25)23(4)17(15)24/h6-7,10-11H,8-9,19H2,1-5H3