N-(azepan-1-yl)-1-quinolin-2-yl-methanimine

Systemtic Name: N-(azepan-1-yl)-1-quinolin-2-yl-methanimine Openeye Name: N-(azepan-1-yl)-1-(2-quinolyl)methanimine CAS Name: N-(1-azepanyl)-1-(2-quinolinyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-quinolin-2-ylmethanimine Traditional Name: (E)-azepan-1-yl(2-quinolylmethylene)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3/c1-2-6-12-19(11-5-1)17-13-15-10-9-14-7-3-4-8-16(14)18-15/h3-4,7-10,13H,1-2,5-6,11-12H2/b17-13+