(1Z)-1-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2,6-dimethyl-5-quinolyl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2,6-dimethyl-5-quinolinyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2,6-dimethyl-5-quinolyl)amino]methylene]naphthalen-2-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c1-14-7-11-20-18(10-8-15(2)24-20)22(14)23-13-19-17-6-4-3-5-16(17)9-12-21(19)25/h3-13,23H,1-2H3/b19-13-