N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C20H19ClN4O/c1-13-4-7-17(8-5-13)22-12-19(26)25-23-11-16-10-15-6-3-14(2)9-18(15)24-20(16)21/h3-11,22H,12H2,1-2H3,(H,25,26)/b23-11-