N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(m-toluidino)acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H17ClN4O/c1-13-5-4-7-16(9-13)21-12-18(25)24-22-11-15-10-14-6-2-3-8-17(14)23-19(15)20/h2-11,21H,12H2,1H3,(H,24,25)/b22-11+