N-[(E)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C32H32N4O3/c1-3-39-26-18-14-23(15-19-26)30-20-28(27-10-6-7-11-29(27)34-30)32(38)36-35-21(2)22-12-16-25(17-13-22)33-31(37)24-8-4-5-9-24/h6-7,10-20,24H,3-5,8-9H2,1-2H3,(H,33,37)(H,36,38)/b35-21+