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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC=C3CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC=C3CCO)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-9-13-16(10-18(17)27-2)22-11-14(20(21)25)19(13)23-15-6-4-3-5-12(15)7-8-24/h3-6,9-11,24H,7-8H2,1-2H3,(H2,21,25)(H,22,23)