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

Systemtic Name: 7-[3-(diethylamino)propoxy]-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinoline-3-carboxamide Openeye Name: 7-[3-(diethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-quinoline-3-carboxamide CAS Name: 7-[3-(diethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxy-3-quinolinecarboxamide IUPAC Name: 7-[3-(diethylamino)propoxy]-4-[2-ethyl-3-(hydroxymethyl)anilino]-6-methoxyquinoline-3-carboxamide Traditional Name: 7-[3-(diethylamino)propoxy]-4-(2-ethyl-3-methylol-anilino)-6-methoxy-quinoline-3-carboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-5-19-18(17-32)10-8-11-22(19)30-26-20-14-24(34-4)25(35-13-9-12-31(6-2)7-3)15-23(20)29-16-21(26)27(28)33/h8,10-11,14-16,32H,5-7,9,12-13,17H2,1-4H3,(H2,28,33)(H,29,30)