1-[(4-chlorophenyl)methyl]-6-methoxy-N-pentyl-quinolin-4-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-N-pentyl-quinolin-4-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-N-pentyl-quinolin-4-imine CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-N-pentyl-4-quinolinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-N-pentylquinolin-4-imine Traditional Name: amyl-[1-(4-chlorobenzyl)-6-methoxy-4-quinolylidene]amine Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN=C1C=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-3-4-5-13-24-21-12-14-25(16-17-6-8-18(23)9-7-17)22-11-10-19(26-2)15-20(21)22/h6-12,14-15H,3-5,13,16H2,1-2H3