2-methyl-N-[2-methyl-7-(2-methylpropanoylamino)-8-oxidanyl-quinolin-5-yl]propanamide

Systemtic Name: 2-methyl-N-[2-methyl-7-(2-methylpropanoylamino)-8-oxidanyl-quinolin-5-yl]propanamide Openeye Name: N-[8-hydroxy-2-methyl-7-(2-methylpropanoylamino)-5-quinolyl]-2-methyl-propanamide CAS Name: N-[8-hydroxy-2-methyl-7-[(2-methyl-1-oxopropyl)amino]-5-quinolinyl]-2-methylpropanamide IUPAC Name: N-[8-hydroxy-2-methyl-7-(2-methylpropanoylamino)quinolin-5-yl]-2-methylpropanamide Traditional Name: N-[8-hydroxy-7-(isobutyrylamino)-2-methyl-5-quinolyl]-2-methyl-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)C(C)C)NC(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)C(C)C)NC(=O)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-9(2)17(23)20-13-8-14(21-18(24)10(3)4)16(22)15-12(13)7-6-11(5)19-15/h6-10,22H,1-5H3,(H,20,23)(H,21,24)