phenyl N-[4-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: phenyl N-[4-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: phenyl N-[4-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6-carbamoyl-7-methoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6-carbamoyl-7-methoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid phenyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-15-16(2)22(10-9-20(15)29-26(31)33-17-7-5-4-6-8-17)34-23-11-12-28-21-14-24(32-3)19(25(27)30)13-18(21)23/h4-14H,1-3H3,(H2,27,30)(H,29,31)