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

Systemtic Name: 6-azanyl-5-[[3-(2-dimethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(2-dimethylaminoethyloxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-20(2)8-9-25-13-7-5-6-12(10-13)11-19-14-15(18)21(3)17(24)22(4)16(14)23/h5-7,10-11H,8-9,18H2,1-4H3