7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)quinolin-4-amine Openeye Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)quinolin-4-amine CAS Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-quinolinamine IUPAC Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-13-2-3-14-15(5-6-20-16(14)10-13)22-21-11-12-1-4-17-18(9-12)24-8-7-23-17/h1-6,9-11H,7-8H2,(H,20,22)