2-(3-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine

Systemtic Name: 2-(3-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(m-tolyl)quinolin-4-amine CAS Name: 2-(3-methylphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-quinolinamine IUPAC Name: 2-(3-methylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinolin-4-amine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethyl-[2-(m-tolyl)-4-quinolyl]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCC4CCCN4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCC4CCCN4C

InChI

InChI=1S/C23H27N3/c1-17-7-5-8-18(15-17)22-16-23(20-10-3-4-11-21(20)25-22)24-13-12-19-9-6-14-26(19)2/h3-5,7-8,10-11,15-16,19H,6,9,12-14H2,1-2H3,(H,24,25)