N-(3-morpholin-4-ylpropyl)-1-quinolin-4-yl-methanimine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-quinolin-4-yl-methanimine Openeye Name: N-(3-morpholinopropyl)-1-(4-quinolyl)methanimine CAS Name: N-[3-(4-morpholinyl)propyl]-1-(4-quinolinyl)methanimine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-quinolin-4-ylmethanimine Traditional Name: 3-morpholinopropyl(4-quinolylmethylene)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

C1COCCN1CCCN=CC2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C17H21N3O/c1-2-5-17-16(4-1)15(6-8-19-17)14-18-7-3-9-20-10-12-21-13-11-20/h1-2,4-6,8,14H,3,7,9-13H2