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

Systemtic Name: 6-azanyl-5-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(2-diethylaminoethyloxy)-4-methoxy-benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O4/c1-6-25(7-2)10-11-29-16-12-14(8-9-15(16)28-5)13-22-17-18(21)23(3)20(27)24(4)19(17)26/h8-9,12-13H,6-7,10-11,21H2,1-5H3