(3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: (3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (3-cyanophenyl) N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid (3-cyanophenyl) ester Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H23N3O5/c1-16-11-24(35-23-8-9-29-22-14-26(33-4)25(32-3)13-20(22)23)17(2)10-21(16)30-27(31)34-19-7-5-6-18(12-19)15-28/h5-14H,1-4H3,(H,30,31)