8-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[(2-methylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[(2-methylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-4-(2-methylanilino)-3-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-8-methoxy-4-(o-toluidino)quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC(C)(C)CO)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NC(C)(C)CO)OC

InChI

InChI=1S/C22H25N3O3/c1-14-8-5-6-10-17(14)24-19-15-9-7-11-18(28-4)20(15)23-12-16(19)21(27)25-22(2,3)13-26/h5-12,26H,13H2,1-4H3,(H,23,24)(H,25,27)