6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC2=CC(=O)N(C(=O)N2C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC2=CC(=O)N(C(=O)N2C)C)OCCC

InChI

InChI=1S/C21H31N3O4/c1-6-10-27-18-9-8-16(12-19(18)28-11-7-2)15(3)22-14-17-13-20(25)24(5)21(26)23(17)4/h8-9,12-13,15,22H,6-7,10-11,14H2,1-5H3