7-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3/c1-12-4-5-15(10-13(12)2)14(3)22-23-18-8-9-21-19-11-16(20)6-7-17(18)19/h4-11H,1-3H3,(H,21,23)/b22-14+