N-[(E)-(2-chlorophenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O/c1-12-6-5-8-14-10-16(13(2)22-18(12)14)19(24)23-21-11-15-7-3-4-9-17(15)20/h3-11H,1-2H3,(H,23,24)/b21-11+