3-[1-[(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-[(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-[(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-[(2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl)amino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4N(C3=O)C)C)C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4N(C3=O)C)C)C

InChI

InChI=1S/C24H23N3O3/c1-14-16(3)27(17-10-6-5-7-11-17)24(30)21(14)25-15(2)20-22(28)18-12-8-9-13-19(18)26(4)23(20)29/h5-13,16,25H,1-4H3