N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC5=C4N=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)COC4=CC=CC5=C4N=CC=C5)Cl

InChI

InChI=1S/C27H21ClN4O2/c28-23-11-3-1-7-20(23)16-32-17-21(22-10-2-4-12-24(22)32)15-30-31-26(33)18-34-25-13-5-8-19-9-6-14-29-27(19)25/h1-15,17H,16,18H2,(H,31,33)/b30-15-