2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine Openeye Name: N-(2-morpholinoethyl)-2-(p-tolyl)quinolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinamine IUPAC Name: 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine Traditional Name: 2-morpholinoethyl-[2-(p-tolyl)-4-quinolyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCN4CCOCC4

InChI

InChI=1S/C22H25N3O/c1-17-6-8-18(9-7-17)21-16-22(19-4-2-3-5-20(19)24-21)23-10-11-25-12-14-26-15-13-25/h2-9,16H,10-15H2,1H3,(H,23,24)