7-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-methylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-m-tolylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-methylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-methylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3-methylbenzylidene)amino]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H14ClN3/c1-12-3-2-4-13(9-12)11-20-21-16-7-8-19-17-10-14(18)5-6-15(16)17/h2-11H,1H3,(H,19,21)/b20-11+