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

Systemtic Name: 7-[3-(diethylamino)propoxy]-6-methoxy-4-[(2-methoxyphenyl)amino]quinoline-3-carboxamide Openeye Name: 7-[3-(diethylamino)propoxy]-6-methoxy-4-(2-methoxyanilino)quinoline-3-carboxamide CAS Name: 7-[3-(diethylamino)propoxy]-6-methoxy-4-(2-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 7-[3-(diethylamino)propoxy]-6-methoxy-4-(2-methoxyanilino)quinoline-3-carboxamide Traditional Name: 7-[3-(diethylamino)propoxy]-6-methoxy-4-(o-anisidino)quinoline-3-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC=C3OC)C(=O)N)OC

Isomeric SMILES

CCN(CC)CCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC=C3OC)C(=O)N)OC

InChI

InChI=1S/C25H32N4O4/c1-5-29(6-2)12-9-13-33-23-15-20-17(14-22(23)32-4)24(18(16-27-20)25(26)30)28-19-10-7-8-11-21(19)31-3/h7-8,10-11,14-16H,5-6,9,12-13H2,1-4H3,(H2,26,30)(H,27,28)