4-[(2-ethoxyphenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethoxyphenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-(2-ethoxyanilino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(2-ethoxyanilino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(2-ethoxyanilino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 6,7-dimethoxy-4-(o-phenetidino)quinoline-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-4-27-16-8-6-5-7-14(16)23-19-12-9-17(25-2)18(26-3)10-15(12)22-11-13(19)20(21)24/h5-11H,4H2,1-3H3,(H2,21,24)(H,22,23)