N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-methylphenyl)quinolin-4-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-methylphenyl)quinolin-4-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(p-tolyl)quinolin-4-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(4-methylphenyl)-4-quinolinamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-methylphenyl)quinolin-4-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[2-(p-tolyl)-4-quinolyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCCC1CNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3/c1-3-26-14-6-7-19(26)16-24-23-15-22(18-12-10-17(2)11-13-18)25-21-9-5-4-8-20(21)23/h4-5,8-13,15,19H,3,6-7,14,16H2,1-2H3,(H,24,25)