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

Systemtic Name: 4-[[4-(4-methoxyphenyl)benzo[f]quinolin-4-ium-3-yl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(4-methoxyphenyl)benzo[f]quinolin-4-ium-3-yl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[4-(4-methoxyphenyl)-3-benzo[f]quinolin-4-iumyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[4-(4-methoxyphenyl)benzo[f]quinolin-4-ium-3-yl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[4-(4-methoxyphenyl)benzo[f]quinolin-4-ium-3-yl]methyleneamino]phenyl]-dimethyl-amine Formula: C29H26N3O+ MolecularWeight: 432.53624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N3O/c1-31(2)23-11-9-22(10-12-23)30-20-25-15-18-28-27-7-5-4-6-21(27)8-19-29(28)32(25)24-13-16-26(33-3)17-14-24/h4-20H,1-3H3/q+1