8-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[allyl-[(3,4-dimethoxyphenyl)methyl]amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[allyl(veratryl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(CC=C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(CC=C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N5O4/c1-6-9-24(11-12-7-8-13(27-4)14(10-12)28-5)18-20-15-16(21-18)22(2)19(26)23(3)17(15)25/h6-8,10H,1,9,11H2,2-5H3,(H,20,21)