8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]cinchoninamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)CC)/C

InChI

InChI=1S/C29H28ClN3O2/c1-4-17-35-23-15-13-21(14-16-23)19(3)32-33-29(34)25-18-27(22-11-9-20(5-2)10-12-22)31-28-24(25)7-6-8-26(28)30/h6-16,18H,4-5,17H2,1-3H3,(H,33,34)/b32-19-