N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(2-methyl-4-quinolyl)amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3/c1-12-10-17(14-7-3-5-9-16(14)20-12)21-19-11-13-6-2-4-8-15(13)18/h2-11H,1H3,(H,20,21)/b19-11+