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

Systemtic Name: 6-azanyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[isobutyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)C

InChI

InChI=1S/C24H32N4O4/c1-13(2)10-27(20-22(25)28(11-14(3)4)24(31)26-23(20)30)12-17-9-19(29)32-21-16(6)15(5)7-8-18(17)21/h7-9,13-14H,10-12,25H2,1-6H3,(H,26,30,31)