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

Systemtic Name: 6-(2-dimethylaminoethyloxy)-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-(2-dimethylaminoethyloxy)-4-[2-ethyl-3-(hydroxymethyl)anilino]-7-methoxy-quinoline-3-carboxamide CAS Name: 6-(2-dimethylaminoethyloxy)-4-[2-ethyl-3-(hydroxymethyl)anilino]-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-(2-dimethylaminoethyloxy)-4-[2-ethyl-3-(hydroxymethyl)anilino]-7-methoxyquinoline-3-carboxamide Traditional Name: 6-(2-dimethylaminoethyloxy)-4-(2-ethyl-3-methylol-anilino)-7-methoxy-quinoline-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN(C)C)OC)C(=O)N)CO

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCN(C)C)OC)C(=O)N)CO

InChI

InChI=1S/C24H30N4O4/c1-5-16-15(14-29)7-6-8-19(16)27-23-17-11-22(32-10-9-28(2)3)21(31-4)12-20(17)26-13-18(23)24(25)30/h6-8,11-13,29H,5,9-10,14H2,1-4H3,(H2,25,30)(H,26,27)