N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-cyclopropyl-cinchoninamide Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O2/c28-21-13-9-18(10-14-21)17-33-26-8-4-1-5-20(26)16-29-31-27(32)23-15-25(19-11-12-19)30-24-7-3-2-6-22(23)24/h1-10,13-16,19H,11-12,17H2,(H,31,32)/b29-16+