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

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-(2-dimethylaminoethyloxy)-4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-quinoline-3-carboxamide CAS Name: 6-(2-dimethylaminoethyloxy)-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxyquinoline-3-carboxamide Traditional Name: 6-(2-dimethylaminoethyloxy)-7-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-14-15(13-28)6-5-7-18(14)26-22-16-10-21(31-9-8-27(2)3)20(30-4)11-19(16)25-12-17(22)23(24)29/h5-7,10-12,28H,8-9,13H2,1-4H3,(H2,24,29)(H,25,26)