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

Systemtic Name: phenyl N-[4-(6-aminocarbonyl-7-phenylmethoxy-quinolin-4-yl)oxy-2-chloranyl-phenyl]carbamate Openeye Name: phenyl N-[4-[(7-benzyloxy-6-carbamoyl-4-quinolyl)oxy]-2-chloro-phenyl]carbamate CAS Name: N-[4-[(6-carbamoyl-7-phenylmethoxy-4-quinolinyl)oxy]-2-chlorophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(6-carbamoyl-7-phenylmethoxyquinolin-4-yl)oxy-2-chlorophenyl]carbamate Traditional Name: N-[4-[(7-benzoxy-6-carbamoyl-4-quinolyl)oxy]-2-chloro-phenyl]carbamic acid phenyl ester Formula: C30H22ClN3O5 MolecularWeight: 539.96578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H22ClN3O5/c31-24-15-21(11-12-25(24)34-30(36)39-20-9-5-2-6-10-20)38-27-13-14-33-26-17-28(23(29(32)35)16-22(26)27)37-18-19-7-3-1-4-8-19/h1-17H,18H2,(H2,32,35)(H,34,36)