3-[[(8-azanylnaphthalen-1-yl)amino]methylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[[(8-azanylnaphthalen-1-yl)amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[[(8-amino-1-naphthyl)amino]methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[[(8-amino-1-naphthalenyl)amino]methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[[(8-aminonaphthalen-1-yl)amino]methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[[(8-amino-1-naphthyl)amino]methylene]-1-ethyl-quinoline-2,4-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC4=C3C(=CC=C4)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC4=C3C(=CC=C4)N)C1=O

InChI

InChI=1S/C22H19N3O2/c1-2-25-19-12-4-3-9-15(19)21(26)16(22(25)27)13-24-18-11-6-8-14-7-5-10-17(23)20(14)18/h3-13,24H,2,23H2,1H3