4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-6-(2-methoxyethoxy)quinoline-3-carboxamide

Systemtic Name: 4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-6-(2-methoxyethoxy)quinoline-3-carboxamide Openeye Name: 4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-6-(2-methoxyethoxy)quinoline-3-carboxamide CAS Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-(2-methoxyethoxy)-3-quinolinecarboxamide IUPAC Name: 4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-6-(2-methoxyethoxy)quinoline-3-carboxamide Traditional Name: 7-methoxy-6-(2-methoxyethoxy)-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCOC)OC)C(=O)N)CO

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCOC)OC)C(=O)N)CO

InChI

InChI=1S/C22H25N3O5/c1-13-14(12-26)5-4-6-17(13)25-21-15-9-20(30-8-7-28-2)19(29-3)10-18(15)24-11-16(21)22(23)27/h4-6,9-11,26H,7-8,12H2,1-3H3,(H2,23,27)(H,24,25)