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

Systemtic Name: 4-[[3-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-[2-(2-hydroxyethylamino)-2-oxo-ethyl]-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-[2-(2-hydroxyethylamino)-2-oxoethyl]-2-methylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-[2-(2-hydroxyethylamino)-2-oxoethyl]-2-methylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-[2-(2-hydroxyethylamino)-2-keto-ethyl]-2-methyl-anilino]-6,7-dimethoxy-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)OC)OC)C(=O)N)CC(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-13-14(9-21(29)25-7-8-28)5-4-6-17(13)27-22-15-10-19(31-2)20(32-3)11-18(15)26-12-16(22)23(24)30/h4-6,10-12,28H,7-9H2,1-3H3,(H2,24,30)(H,25,29)(H,26,27)