6-azanyl-5-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)O

InChI

InChI=1S/C24H32N4O5/c1-6-15-7-17-16(8-20(30)33-19(17)9-18(15)29)12-27(10-13(2)3)21-22(25)28(11-14(4)5)24(32)26-23(21)31/h7-9,13-14,29H,6,10-12,25H2,1-5H3,(H,26,31,32)