2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine Openeye Name: N-(3-morpholinopropyl)-2-(p-tolyl)quinolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinamine IUPAC Name: 2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)quinolin-4-amine Traditional Name: 3-morpholinopropyl-[2-(p-tolyl)-4-quinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCN4CCOCC4

InChI

InChI=1S/C23H27N3O/c1-18-7-9-19(10-8-18)22-17-23(20-5-2-3-6-21(20)25-22)24-11-4-12-26-13-15-27-16-14-26/h2-3,5-10,17H,4,11-16H2,1H3,(H,24,25)