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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC4=C3C(=CC=C4)N

InChI

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