3-(4-chloranylphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 3-(4-chloranylphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 3-(4-chlorophenoxy)propyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid 3-(4-chlorophenoxy)propyl ester IUPAC Name: 3-(4-chlorophenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 3-(4-chlorophenoxy)propyl ester Formula: C27H25ClN2O6 MolecularWeight: 508.9502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O6/c1-32-25-16-22-23(17-26(25)33-2)29-13-12-24(22)36-21-10-6-19(7-11-21)30-27(31)35-15-3-14-34-20-8-4-18(28)5-9-20/h4-13,16-17H,3,14-15H2,1-2H3,(H,30,31)