N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloro-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloro-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-6-chloro-4-methylquinolin-2-amine Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(6-chloro-4-methyl-2-quinolyl)amine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O2/c1-11-7-19(21-16-5-4-14(20)9-15(11)16)23-22-12(2)13-3-6-17-18(8-13)25-10-24-17/h3-9H,10H2,1-2H3,(H,21,23)/b22-12-