(4R)-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: (4R)-1-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-[(6-oxo-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-[(6-keto-3-phenyl-1H-pyridazin-4-yl)amino]-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2NC3=CC(=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=O)N2NC3=CC(=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C25H22N4O3/c30-21-13-7-12-20-24(21)18(16-8-3-1-4-9-16)14-23(32)29(20)28-19-15-22(31)26-27-25(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H2,26,28,31)/t18-/m1/s1