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

Systemtic Name: 6-azanyl-5-[[3-(2-diethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C=NC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C=NC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C19H27N5O3/c1-5-24(6-2)10-11-27-15-9-7-8-14(12-15)13-21-16-17(20)22(3)19(26)23(4)18(16)25/h7-9,12-13H,5-6,10-11,20H2,1-4H3