N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloroquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-piperonyl-amine Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-12-2-3-13-14(5-6-19-15(13)8-12)20-9-11-1-4-16-17(7-11)22-10-21-16/h1-8H,9-10H2,(H,19,20)