phenyl N-[2-chloranyl-4-[6-(methylcarbamoyl)-7-phenylmethoxy-quinolin-4-yl]oxy-phenyl]carbamate

Systemtic Name: phenyl N-[2-chloranyl-4-[6-(methylcarbamoyl)-7-phenylmethoxy-quinolin-4-yl]oxy-phenyl]carbamate Openeye Name: phenyl N-[4-[[7-benzyloxy-6-(methylcarbamoyl)-4-quinolyl]oxy]-2-chloro-phenyl]carbamate CAS Name: N-[2-chloro-4-[[6-(methylcarbamoyl)-7-phenylmethoxy-4-quinolinyl]oxy]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-chloro-4-[6-(methylcarbamoyl)-7-phenylmethoxyquinolin-4-yl]oxyphenyl]carbamate Traditional Name: N-[4-[[7-benzoxy-6-(methylcarbamoyl)-4-quinolyl]oxy]-2-chloro-phenyl]carbamic acid phenyl ester Formula: C31H24ClN3O5 MolecularWeight: 553.99236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)NC(=O)OC5=CC=CC=C5)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)NC(=O)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C31H24ClN3O5/c1-33-30(36)24-17-23-27(18-29(24)38-19-20-8-4-2-5-9-20)34-15-14-28(23)39-22-12-13-26(25(32)16-22)35-31(37)40-21-10-6-3-7-11-21/h2-18H,19H2,1H3,(H,33,36)(H,35,37)