N,N-dimethyl-4-[(4-naphthalen-2-ylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[(4-naphthalen-2-ylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Openeye Name: N,N-dimethyl-4-[[4-(2-naphthyl)benzo[f]quinolin-4-ium-3-yl]methyleneamino]aniline CAS Name: N,N-dimethyl-4-[[4-(2-naphthalenyl)-3-benzo[f]quinolin-4-iumyl]methylideneamino]aniline IUPAC Name: N,N-dimethyl-4-[(4-naphthalen-2-ylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Traditional Name: dimethyl-[4-[[4-(2-naphthyl)benzo[f]quinolin-4-ium-3-yl]methyleneamino]phenyl]amine Formula: C32H26N3+ MolecularWeight: 452.56894

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H26N3/c1-34(2)27-16-13-26(14-17-27)33-22-29-18-19-31-30-10-6-5-8-24(30)12-20-32(31)35(29)28-15-11-23-7-3-4-9-25(23)21-28/h3-22H,1-2H3/q+1