6-azanyl-1-butyl-5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C22H27ClN4O5 MolecularWeight: 462.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)N

InChI

InChI=1S/C22H27ClN4O5/c1-4-5-6-27-20(24)19(21(29)25-22(27)30)26(7-8-31-3)12-14-10-18(28)32-17-9-13(2)16(23)11-15(14)17/h9-11H,4-8,12,24H2,1-3H3,(H,25,29,30)