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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)NC(=O)C5CCCC5

InChI

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