6,7-dimethoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]quinoline-3-carboxamide Openeye Name: 4-(3-hydroxy-4-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(3-hydroxy-4-methoxyanilino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(3-hydroxy-4-methoxyanilino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-(3-hydroxy-4-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)O

InChI

InChI=1S/C19H19N3O5/c1-25-15-5-4-10(6-14(15)23)22-18-11-7-16(26-2)17(27-3)8-13(11)21-9-12(18)19(20)24/h4-9,23H,1-3H3,(H2,20,24)(H,21,22)