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

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

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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)C4=CC=CC=C4OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N/N=C(/C)\C4=CC=CC=C4OC(C)C

InChI

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