2-[(2-chloranylbenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(2-chloranylbenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethyl-ethanamine Openeye Name: 2-[(2-chlorobenzo[h]quinolin-3-yl)methyleneamino]-N,N-dimethyl-ethanamine CAS Name: 2-[(2-chloro-3-benzo[h]quinolinyl)methylideneamino]-N,N-dimethylethanamine IUPAC Name: 2-[(2-chlorobenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethylethanamine Traditional Name: 2-[(2-chlorobenzo[h]quinolin-3-yl)methyleneamino]ethyl-dimethyl-amine Formula: C18H18ClN3 MolecularWeight: 311.80862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)CCN=CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H18ClN3/c1-22(2)10-9-20-12-15-11-14-8-7-13-5-3-4-6-16(13)17(14)21-18(15)19/h3-8,11-12H,9-10H2,1-2H3