[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-(phenylmethyl)carbamate

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-(phenylmethyl)carbamate Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl] ester IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-29-23-14-20-21(15-24(23)30-2)26-13-12-22(20)31-18-8-10-19(11-9-18)32-25(28)27-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,27,28)