7-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-23-16-6-11(7-17-18(16)25-10-24-17)9-21-22-14-4-5-20-15-8-12(19)2-3-13(14)15/h2-9H,10H2,1H3,(H,20,22)/b21-9-