6-chloranyl-2-(4-chlorophenyl)-N-[(Z)-1-(3-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)-N-[(Z)-1-(3-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-chlorophenyl)-N-[(Z)-1-(3-isopropoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-chlorophenyl)-N-[(Z)-1-(3-propan-2-yloxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-chlorophenyl)-N-[(Z)-1-(3-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(4-chlorophenyl)-N-[(Z)-1-(3-isopropoxyphenyl)ethylideneamino]cinchoninamide Formula: C27H23Cl2N3O2 MolecularWeight: 492.39642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)/C

InChI

InChI=1S/C27H23Cl2N3O2/c1-16(2)34-22-6-4-5-19(13-22)17(3)31-32-27(33)24-15-26(18-7-9-20(28)10-8-18)30-25-12-11-21(29)14-23(24)25/h4-16H,1-3H3,(H,32,33)/b31-17-