7-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2-ethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-23-18-6-4-3-5-13(18)12-21-22-16-9-10-20-17-11-14(19)7-8-15(16)17/h3-12H,2H2,1H3,(H,20,22)/b21-12+