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

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethoxy)-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-(2-amino-2-oxo-ethoxy)-4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-quinoline-3-carboxamide CAS Name: 6-(2-amino-2-oxoethoxy)-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-(2-amino-2-oxoethoxy)-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxyquinoline-3-carboxamide Traditional Name: 6-(2-amino-2-keto-ethoxy)-7-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-11-12(9-26)4-3-5-15(11)25-20-13-6-18(30-10-19(22)27)17(29-2)7-16(13)24-8-14(20)21(23)28/h3-8,26H,9-10H2,1-2H3,(H2,22,27)(H2,23,28)(H,24,25)