2-(4-chlorophenyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]cinchoninamide Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H22ClN3O2/c1-18(20-7-8-22-16-24(35-2)14-11-21(22)15-20)32-33-29(34)26-17-28(19-9-12-23(30)13-10-19)31-27-6-4-3-5-25(26)27/h3-17H,1-2H3,(H,33,34)/b32-18+