6-azanyl-3-methyl-1-naphthalen-1-yl-5-[(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)methylamino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-naphthalen-1-yl-5-[(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)methylamino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl)methylamino]-3-methyl-1-(1-naphthyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl)methylamino]-3-methyl-1-(1-naphthalenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(5-hydroxy-2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)methylamino]-3-methyl-1-naphthalen-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(5-hydroxy-2,2,4,6-tetramethyl-coumaran-7-yl)methylamino]-3-methyl-1-(1-naphthyl)pyrimidine-2,4-quinone Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1O)C)CNC3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1O)C)CNC3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)(C)C

InChI

InChI=1S/C28H30N4O4/c1-15-19-13-28(3,4)36-24(19)20(16(2)23(15)33)14-30-22-25(29)32(27(35)31(5)26(22)34)21-12-8-10-17-9-6-7-11-18(17)21/h6-12,30,33H,13-14,29H2,1-5H3