N,N-dimethyl-4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline dihydrochloride

Systemtic Name: N,N-dimethyl-4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline dihydrochloride Openeye Name: N,N-dimethyl-4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline dihydrochloride CAS Name: N,N-dimethyl-4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline dihydrochloride IUPAC Name: N,N-dimethyl-4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline dihydrochloride Traditional Name: dimethyl-[4-[(2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]phenyl]amine dihydrochloride Formula: C25H26Cl2N2 MolecularWeight: 425.39334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C2C=CC3=CC=CC=C3N2)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(/C=C/2\C=CC3=CC=CC=C3N2)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H24N2.2ClH/c1-27(2)23-16-13-20(14-17-23)24(19-8-4-3-5-9-19)18-22-15-12-21-10-6-7-11-25(21)26-22;;/h3-18,24,26H,1-2H3;2*1H/b22-18+;;