6-azanyl-1-butyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC(=O)OC3=C2C=CC(=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC(=O)OC3=C2C=CC(=C3C)C)N

InChI

InChI=1S/C23H30N4O5/c1-5-6-9-27-21(24)19(22(29)25-23(27)30)26(10-11-31-4)13-16-12-18(28)32-20-15(3)14(2)7-8-17(16)20/h7-8,12H,5-6,9-11,13,24H2,1-4H3,(H,25,29,30)