6-chloranyl-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(E)-p-tolylmethyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C

InChI

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