6-azanyl-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H22N4O5/c1-22(8-12-10-27-14-4-2-3-5-15(14)28-12)9-13(24)16-17(20)23(11-6-7-11)19(26)21-18(16)25/h2-5,11-12H,6-10,20H2,1H3,(H,21,25,26)