N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethylquinolin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(2,6-dimethyl-4-quinolyl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClN3/c1-12-7-8-17-15(9-12)18(10-13(2)21-17)22-20-11-14-5-3-4-6-16(14)19/h3-11H,1-2H3,(H,21,22)/b20-11+