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

Systemtic Name: 6,7-dimethoxy-4-[[2-methyl-3-(2-methylpropoxymethyl)phenyl]amino]quinoline-3-carboxamide Openeye Name: 4-[3-(isobutoxymethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-[2-methyl-3-(2-methylpropoxymethyl)anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-4-[2-methyl-3-(2-methylpropoxymethyl)anilino]quinoline-3-carboxamide Traditional Name: 4-[3-(isobutoxymethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)COCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)COCC(C)C

InChI

InChI=1S/C24H29N3O4/c1-14(2)12-31-13-16-7-6-8-19(15(16)3)27-23-17-9-21(29-4)22(30-5)10-20(17)26-11-18(23)24(25)28/h6-11,14H,12-13H2,1-5H3,(H2,25,28)(H,26,27)