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

Systemtic Name: 6-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-[2-(dimethylamino)-2-oxo-ethoxy]-4-[3-(hydroxymethyl)-2-methyl-anilino]-7-methoxy-quinoline-3-carboxamide CAS Name: 6-[2-(dimethylamino)-2-oxoethoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[2-(dimethylamino)-2-oxoethoxy]-4-[3-(hydroxymethyl)-2-methylanilino]-7-methoxyquinoline-3-carboxamide Traditional Name: 6-[2-(dimethylamino)-2-keto-ethoxy]-7-methoxy-4-(2-methyl-3-methylol-anilino)quinoline-3-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-13-14(11-28)6-5-7-17(13)26-22-15-8-20(32-12-21(29)27(2)3)19(31-4)9-18(15)25-10-16(22)23(24)30/h5-10,28H,11-12H2,1-4H3,(H2,24,30)(H,25,26)