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

Systemtic Name: 6-azanyl-5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-isobutyl-amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)Cl

InChI

InChI=1S/C23H29ClN4O4/c1-12(2)9-27(20-21(25)28(10-13(3)4)23(31)26-22(20)30)11-15-7-19(29)32-18-6-14(5)17(24)8-16(15)18/h6-8,12-13H,9-11,25H2,1-5H3,(H,26,30,31)