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8-chloranyl-2-(4-ethylphenyl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide

8-chloranyl-2-(4-ethylphenyl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide

Systemtic Name:8-chloranyl-2-(4-ethylphenyl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide
Openeye Name:8-chloro-2-(4-ethylphenyl)-N-(isopropylideneamino)quinoline-4-carboxamide
CAS Name:8-chloro-2-(4-ethylphenyl)-N-(propan-2-ylideneamino)-4-quinolinecarboxamide
IUPAC Name:8-chloro-2-(4-ethylphenyl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide
Traditional Name:8-chloro-2-(4-ethylphenyl)-N-(isopropylideneamino)cinchoninamide
Formula: C21H20ClN3O
MolecularWeight: 365.856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NN=C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NN=C(C)C


InChI

InChI=1S/C21H20ClN3O/c1-4-14-8-10-15(11-9-14)19-12-17(21(26)25-24-13(2)3)16-6-5-7-18(22)20(16)23-19/h5-12H,4H2,1-3H3,(H,25,26)


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