N-pentyl-1-prop-2-enyl-quinolin-4-imine

Systemtic Name: N-pentyl-1-prop-2-enyl-quinolin-4-imine Openeye Name: 1-allyl-N-pentyl-quinolin-4-imine CAS Name: N-pentyl-1-prop-2-enyl-4-quinolinimine IUPAC Name: N-pentyl-1-prop-2-enylquinolin-4-imine Traditional Name: (1-allyl-4-quinolylidene)-amyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

CCCCCN=C1C=CN(C2=CC=CC=C12)CC=C

InChI

InChI=1S/C17H22N2/c1-3-5-8-12-18-16-11-14-19(13-4-2)17-10-7-6-9-15(16)17/h4,6-7,9-11,14H,2-3,5,8,12-13H2,1H3