3-[[(4-aminophenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[[(4-aminophenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[(4-aminoanilino)methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[(4-aminoanilino)methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[(4-aminoanilino)methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[(4-aminoanilino)methylene]-1-ethyl-quinoline-2,4-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=C(C=C3)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=C(C=C3)N)C1=O

InChI

InChI=1S/C18H17N3O2/c1-2-21-16-6-4-3-5-14(16)17(22)15(18(21)23)11-20-13-9-7-12(19)8-10-13/h3-11,20H,2,19H2,1H3