7-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]amine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16ClN3O2/c1-12(13-2-5-18-19(10-13)25-9-8-24-18)22-23-16-6-7-21-17-11-14(20)3-4-15(16)17/h2-7,10-11H,8-9H2,1H3,(H,21,23)/b22-12+