6-[(3,4-dichlorophenyl)methylamino]-3-[2-(2-morpholin-4-ylethoxy)ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dichlorophenyl)methylamino]-3-[2-(2-morpholin-4-ylethoxy)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3,4-dichlorophenyl)methylamino]-3-[2-(2-morpholinoethoxy)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(3,4-dichlorophenyl)methylamino]-3-[2-[2-(4-morpholinyl)ethoxy]ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dichlorophenyl)methylamino]-3-[2-(2-morpholin-4-ylethoxy)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3,4-dichlorobenzyl)amino]-3-[2-(2-morpholinoethoxy)ethyl]uracil Formula: C19H24Cl2N4O4 MolecularWeight: 443.32426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOCCN2C(=O)C=C(NC2=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CCOCCN2C(=O)C=C(NC2=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O4/c20-15-2-1-14(11-16(15)21)13-22-17-12-18(26)25(19(27)23-17)6-10-29-9-5-24-3-7-28-8-4-24/h1-2,11-12,22H,3-10,13H2,(H,23,27)