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

Systemtic Name: 3-[1-[(8-azanylnaphthalen-1-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[(8-amino-1-naphthyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(8-amino-1-naphthalenyl)amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[(8-aminonaphthalen-1-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[(8-amino-1-naphthyl)amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC5=C4C(=CC=C5)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC5=C4C(=CC=C5)N

InChI

InChI=1S/C27H21N3O2/c1-17(29-22-15-8-10-18-9-7-14-21(28)25(18)22)24-26(31)20-13-5-6-16-23(20)30(27(24)32)19-11-3-2-4-12-19/h2-16,29H,28H2,1H3