2-(3-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine

Systemtic Name: 2-(3-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine Openeye Name: 2-(m-tolyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine CAS Name: 2-(3-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-4-quinolinamine IUPAC Name: 2-(3-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine Traditional Name: [2-(m-tolyl)-4-quinolyl]-(3-pyrrolidinopropyl)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)NCCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCCC4

InChI

InChI=1S/C23H27N3/c1-18-8-6-9-19(16-18)22-17-23(20-10-2-3-11-21(20)25-22)24-12-7-15-26-13-4-5-14-26/h2-3,6,8-11,16-17H,4-5,7,12-15H2,1H3,(H,24,25)