3-methyl-1-phenyl-3-phenylazanyl-quinoline-2,4-dione

Systemtic Name: 3-methyl-1-phenyl-3-phenylazanyl-quinoline-2,4-dione Openeye Name: 3-anilino-3-methyl-1-phenyl-quinoline-2,4-dione CAS Name: 3-anilino-3-methyl-1-phenylquinoline-2,4-dione IUPAC Name: 3-anilino-3-methyl-1-phenylquinoline-2,4-dione Traditional Name: 3-anilino-3-methyl-1-phenyl-quinoline-2,4-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-22(23-16-10-4-2-5-11-16)20(25)18-14-8-9-15-19(18)24(21(22)26)17-12-6-3-7-13-17/h2-15,23H,1H3