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

Systemtic Name: 2-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine Openeye Name: 2-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-4-quinolinamine IUPAC Name: 2-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine Traditional Name: [2-(p-tolyl)-4-quinolyl]-(3-pyrrolidinopropyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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