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

Systemtic Name: 4-[[3-(acetamidomethyl)-2-ethyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-(acetamidomethyl)-2-ethyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-(acetamidomethyl)-2-ethylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-(acetamidomethyl)-2-ethylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-(acetamidomethyl)-2-ethyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-5-15-14(11-25-13(2)28)7-6-8-18(15)27-22-16-9-20(30-3)21(31-4)10-19(16)26-12-17(22)23(24)29/h6-10,12H,5,11H2,1-4H3,(H2,24,29)(H,25,28)(H,26,27)