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

Systemtic Name: 6-azanyl-5-[2-methoxyethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-methoxyethyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-methoxyethyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O5/c1-14(2)12-29-23(26)22(24(31)27-25(29)32)28(7-8-33-6)13-17-10-21(30)34-20-9-16(5)18(15(3)4)11-19(17)20/h9-11,14-15H,7-8,12-13,26H2,1-6H3,(H,27,31,32)