7-chloranyl-1-(2,3-dihydro-1H-inden-1-ylmethyl)-N-pentyl-quinolin-4-imine

Systemtic Name: 7-chloranyl-1-(2,3-dihydro-1H-inden-1-ylmethyl)-N-pentyl-quinolin-4-imine Openeye Name: 7-chloro-1-(indan-1-ylmethyl)-N-pentyl-quinolin-4-imine CAS Name: 7-chloro-1-(2,3-dihydro-1H-inden-1-ylmethyl)-N-pentyl-4-quinolinimine IUPAC Name: 7-chloro-1-(2,3-dihydro-1H-inden-1-ylmethyl)-N-pentylquinolin-4-imine Traditional Name: amyl-[7-chloro-1-(indan-1-ylmethyl)-4-quinolylidene]amine Formula: C24H27ClN2 MolecularWeight: 378.93758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3CCC4=CC=CC=C34

Isomeric SMILES

CCCCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3CCC4=CC=CC=C34

InChI

InChI=1S/C24H27ClN2/c1-2-3-6-14-26-23-13-15-27(24-16-20(25)11-12-22(23)24)17-19-10-9-18-7-4-5-8-21(18)19/h4-5,7-8,11-13,15-16,19H,2-3,6,9-10,14,17H2,1H3