6-azanyl-1,3-dimethyl-5-[2-(4-phenylphenyl)quinolin-4-yl]carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-phenylphenyl)quinolin-4-yl]carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-phenylphenyl)quinoline-4-carbonyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[oxo-[2-(4-phenylphenyl)-4-quinolinyl]methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-phenylphenyl)quinoline-4-carbonyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(4-phenylphenyl)quinoline-4-carbonyl]pyrimidine-2,4-quinone Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22N4O3/c1-31-26(29)24(27(34)32(2)28(31)35)25(33)21-16-23(30-22-11-7-6-10-20(21)22)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-16H,29H2,1-2H3