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

Systemtic Name: 4-[[3-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-[2-(ethylamino)-2-oxo-ethyl]-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-[2-(ethylamino)-2-oxoethyl]-2-methylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-[2-(ethylamino)-2-oxoethyl]-2-methylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-[2-(ethylamino)-2-keto-ethyl]-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

Isomeric SMILES

CCNC(=O)CC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

InChI

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