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

Systemtic Name: 6-azanyl-5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[isobutyl-[(7-methoxy-2-oxo-chromen-4-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(7-methoxy-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-methoxy-chromen-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CC(=O)OC3=C2C=CC(=C3)OC)CC(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC2=CC(=O)OC3=C2C=CC(=C3)OC)CC(C)C)N

InChI

InChI=1S/C23H30N4O5/c1-13(2)10-26(20-21(24)27(11-14(3)4)23(30)25-22(20)29)12-15-8-19(28)32-18-9-16(31-5)6-7-17(15)18/h6-9,13-14H,10-12,24H2,1-5H3,(H,25,29,30)