6-azanyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methylbutyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methylbutyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-isopentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-(3-methylbutyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-(3-methylbutyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[isoamyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCC(C)C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCC(C)C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C28H32N4O4/c1-17(2)12-13-31(16-21-14-23(33)36-25-19(4)18(3)10-11-22(21)25)24-26(29)32(28(35)30-27(24)34)15-20-8-6-5-7-9-20/h5-11,14,17H,12-13,15-16,29H2,1-4H3,(H,30,34,35)