N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloranyl-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloranyl-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloro-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloro-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloro-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(4-butoxyphenyl)propylideneamino]-8-chloro-2-(4-ethylphenyl)cinchoninamide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)CC)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)CC)/CC

InChI

InChI=1S/C31H32ClN3O2/c1-4-7-19-37-24-17-15-22(16-18-24)28(6-3)34-35-31(36)26-20-29(23-13-11-21(5-2)12-14-23)33-30-25(26)9-8-10-27(30)32/h8-18,20H,4-7,19H2,1-3H3,(H,35,36)/b34-28-