2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-butoxyphenyl)-N-[(E)-1-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-butoxyphenyl)-N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]cinchoninamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5CCC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)NC(=O)C5CCC5

InChI

InChI=1S/C33H34N4O3/c1-3-4-20-40-27-18-14-24(15-19-27)31-21-29(28-10-5-6-11-30(28)35-31)33(39)37-36-22(2)23-12-16-26(17-13-23)34-32(38)25-8-7-9-25/h5-6,10-19,21,25H,3-4,7-9,20H2,1-2H3,(H,34,38)(H,37,39)/b36-22+