1-(2-chloranylquinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[2-(cyclohexen-1-yl)ethyl]methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[2-(1-cyclohexenyl)ethyl]methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-[2-(cyclohexen-1-yl)ethyl]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCC(=CC1)CCN=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H19ClN2/c19-18-16(12-15-8-4-5-9-17(15)21-18)13-20-11-10-14-6-2-1-3-7-14/h4-6,8-9,12-13H,1-3,7,10-11H2