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

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(Z)-1-(4-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=C(C=C4)OC(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=C(C=C4)OC(C)C

InChI

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