2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitro-naphthalen-1-one

Systemtic Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitro-naphthalen-1-one Openeye Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-nitro-naphthalen-1-one CAS Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitro-1-naphthalenone IUPAC Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitronaphthalen-1-one Traditional Name: 2-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-nitro-naphthalen-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20-15(12-19(23(25)26)16-8-2-3-9-17(16)20)13-21-22-11-5-7-14-6-1-4-10-18(14)22/h1-4,6,8-10,12-13,21H,5,7,11H2