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

Systemtic Name: 7-[3-(ethylamino)propoxy]-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinoline-3-carboxamide Openeye Name: 7-[3-(ethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-quinoline-3-carboxamide CAS Name: 7-[3-(ethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-3-quinolinecarboxamide IUPAC Name: 7-[3-(ethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxyquinoline-3-carboxamide Traditional Name: 7-[3-(ethylamino)propoxy]-4-(2-ethyl-3-methylol-anilino)-6-methoxy-quinoline-3-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-4-17-16(15-30)8-6-9-20(17)29-24-18-12-22(32-3)23(33-11-7-10-27-5-2)13-21(18)28-14-19(24)25(26)31/h6,8-9,12-14,27,30H,4-5,7,10-11,15H2,1-3H3,(H2,26,31)(H,28,29)