N-[(E)-(3-chlorophenyl)methylideneamino]-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2,8-dimethyl-quinolin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,8-dimethyl-4-quinolinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2,8-dimethylquinolin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(2,8-dimethyl-4-quinolyl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NN=CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2N/N=C/C3=CC(=CC=C3)Cl)C

InChI

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