3-methyl-N-(8-methylquinolin-5-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-isopropyl-3-methyl-N-(8-methyl-5-quinolyl)isoxazole-4-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-isopropyl-3-methyl-N-(8-methyl-5-quinolyl)isoxazole-4-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(ON=C3C)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(ON=C3C)C(C)C)C=CC=N2

InChI

InChI=1S/C18H19N3O2/c1-10(2)17-15(12(4)21-23-17)18(22)20-14-8-7-11(3)16-13(14)6-5-9-19-16/h5-10H,1-4H3,(H,20,22)