N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-piperonylamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-2-3-12-7-14(18(20)22-15(12)6-11)9-21-23-19(24)13-4-5-16-17(8-13)26-10-25-16/h2-9H,10H2,1H3,(H,23,24)/b21-9+