7-chloranyl-1-(phenylmethyl)-N-propyl-quinolin-4-imine

Systemtic Name: 7-chloranyl-1-(phenylmethyl)-N-propyl-quinolin-4-imine Openeye Name: 1-benzyl-7-chloro-N-propyl-quinolin-4-imine CAS Name: 7-chloro-1-(phenylmethyl)-N-propyl-4-quinolinimine IUPAC Name: 1-benzyl-7-chloro-N-propylquinolin-4-imine Traditional Name: (1-benzyl-7-chloro-4-quinolylidene)-propyl-amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2/c1-2-11-21-18-10-12-22(14-15-6-4-3-5-7-15)19-13-16(20)8-9-17(18)19/h3-10,12-13H,2,11,14H2,1H3