4-[[3-(acetamidomethyl)-2-methyl-phenyl]amino]-6,7-diethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[3-(acetamidomethyl)-2-methyl-phenyl]amino]-6,7-diethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-(acetamidomethyl)-2-methyl-anilino]-6,7-diethoxy-quinoline-3-carboxamide CAS Name: 4-[3-(acetamidomethyl)-2-methylanilino]-6,7-diethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-(acetamidomethyl)-2-methylanilino]-6,7-diethoxyquinoline-3-carboxamide Traditional Name: 4-[3-(acetamidomethyl)-2-methyl-anilino]-6,7-diethoxy-quinoline-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC(=C3C)CNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC(=C3C)CNC(=O)C)OCC

InChI

InChI=1S/C24H28N4O4/c1-5-31-21-10-17-20(11-22(21)32-6-2)27-13-18(24(25)30)23(17)28-19-9-7-8-16(14(19)3)12-26-15(4)29/h7-11,13H,5-6,12H2,1-4H3,(H2,25,30)(H,26,29)(H,27,28)