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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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