1,3-dimethyl-6-[[1-methyl-2-oxidanylidene-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]carbonyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[[1-methyl-2-oxidanylidene-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]carbonyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[1-methyl-2-oxo-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[[1-methyl-2-oxo-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[1-methyl-2-oxo-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]pyrimidine-2,4-dione Traditional Name: 6-[2-keto-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC(=O)N(C(=O)N3C)C)C=C(C1=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC(=O)N(C(=O)N3C)C)C=C(C1=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-29-23-12-13-32(27(35)24-16-25(33)31(3)28(36)30(24)2)17-21(23)15-22(26(29)34)20-11-7-10-19(14-20)18-8-5-4-6-9-18/h4-11,14-16H,12-13,17H2,1-3H3