7-chloranyl-N-[(2,4,6-trimethylphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(2,4,6-trimethylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(2,4,6-trimethylphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(2,4,6-trimethylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(2,4,6-trimethylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(2,4,6-trimethylbenzylidene)amino]amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)C

InChI

InChI=1S/C19H18ClN3/c1-12-8-13(2)17(14(3)9-12)11-22-23-18-6-7-21-19-10-15(20)4-5-16(18)19/h4-11H,1-3H3,(H,21,23)