N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-(phenylcarbamoyl)acetamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)NC4=CC=CC=C4

InChI

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