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

Systemtic Name: 7-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H16ClN3/c1-2-13-3-5-14(6-4-13)12-21-22-17-9-10-20-18-11-15(19)7-8-16(17)18/h3-12H,2H2,1H3,(H,20,22)/b21-12+