N,N-dimethyl-4-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]quinolin-2-amine dihydrochloride

Systemtic Name: N,N-dimethyl-4-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]quinolin-2-amine dihydrochloride Openeye Name: N,N-dimethyl-4-[[1-(m-tolyl)pyrrolidin-2-ylidene]amino]quinolin-2-amine dihydrochloride CAS Name: N,N-dimethyl-4-[[1-(3-methylphenyl)-2-pyrrolidinylidene]amino]-2-quinolinamine dihydrochloride IUPAC Name: N,N-dimethyl-4-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]quinolin-2-amine dihydrochloride Traditional Name: dimethyl-[4-[[1-(m-tolyl)pyrrolidin-2-ylidene]amino]-2-quinolyl]amine dihydrochloride Formula: C22H26Cl2N4 MolecularWeight: 417.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC2=NC3=CC(=NC4=CC=CC=C43)N(C)C.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC2=NC3=CC(=NC4=CC=CC=C43)N(C)C.Cl.Cl

InChI

InChI=1S/C22H24N4.2ClH/c1-16-8-6-9-17(14-16)26-13-7-12-21(26)24-20-15-22(25(2)3)23-19-11-5-4-10-18(19)20;;/h4-6,8-11,14-15H,7,12-13H2,1-3H3;2*1H