1-propyl-N-pyrrol-1-yl-quinolin-4-imine

Systemtic Name: 1-propyl-N-pyrrol-1-yl-quinolin-4-imine Openeye Name: 1-propyl-N-pyrrol-1-yl-quinolin-4-imine CAS Name: 1-propyl-N-(1-pyrrolyl)-4-quinolinimine IUPAC Name: 1-propyl-N-pyrrol-1-ylquinolin-4-imine Traditional Name: (Z)-(1-propyl-4-quinolylidene)-pyrrol-1-yl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=NN2C=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CCCN1C=C/C(=N/N2C=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C16H17N3/c1-2-10-18-13-9-15(17-19-11-5-6-12-19)14-7-3-4-8-16(14)18/h3-9,11-13H,2,10H2,1H3/b17-15-