N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-3-10-27-18-8-6-15(7-9-18)21(26)25-23-13-17-12-16-5-4-14(2)11-19(16)24-20(17)22/h3-9,11-13H,1,10H2,2H3,(H,25,26)/b23-13+