6-azanyl-1-cyclopropyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[ethyl(veratryl)amino]acetyl]pyrimidine-2,4-quinone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C20H26N4O5/c1-4-23(10-12-5-8-15(28-2)16(9-12)29-3)11-14(25)17-18(21)24(13-6-7-13)20(27)22-19(17)26/h5,8-9,13H,4,6-7,10-11,21H2,1-3H3,(H,22,26,27)