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

Systemtic Name: phenyl N-[4-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-2-chloranyl-phenyl]carbamate Openeye Name: phenyl N-[4-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-2-chloro-phenyl]carbamate CAS Name: N-[4-[(6-carbamoyl-7-methoxy-4-quinolinyl)oxy]-2-chlorophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-2-chlorophenyl]carbamate Traditional Name: N-[4-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-2-chloro-phenyl]carbamic acid phenyl ester Formula: C24H18ClN3O5 MolecularWeight: 463.86982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O5/c1-31-22-13-20-16(12-17(22)23(26)29)21(9-10-27-20)32-15-7-8-19(18(25)11-15)28-24(30)33-14-5-3-2-4-6-14/h2-13H,1H3,(H2,26,29)(H,28,30)