N-[4-[(6,7-dimethoxyquinolin-4-yl)amino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(6,7-dimethoxyquinolin-4-yl)amino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)amino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[(6,7-dimethoxyquinolin-4-yl)amino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)amino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

InChI

InChI=1S/C25H23N3O4/c1-15-4-6-16(7-5-15)25(30)28-20-9-8-17(12-22(20)29)27-19-10-11-26-21-14-24(32-3)23(31-2)13-18(19)21/h4-14,29H,1-3H3,(H,26,27)(H,28,30)