N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Openeye Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]aniline CAS Name: N,N-dimethyl-4-[(4-methyl-3-benzo[f]quinolin-4-iumyl)methylideneamino]aniline IUPAC Name: N,N-dimethyl-4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Traditional Name: dimethyl-[4-[(4-methylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]phenyl]amine Formula: C23H22N3+ MolecularWeight: 340.44088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C=CC3=CC=CC=C32)C=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C(C=CC2=C1C=CC3=CC=CC=C32)C=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N3/c1-25(2)19-11-9-18(10-12-19)24-16-20-13-14-22-21-7-5-4-6-17(21)8-15-23(22)26(20)3/h4-16H,1-3H3/q+1