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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-11-12(10-24)5-4-6-15(11)23-19-13-7-17(26-2)18(27-3)8-16(13)22-9-14(19)20(21)25/h4-9,24H,10H2,1-3H3,(H2,21,25)(H,22,23)