N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-23-17-9-8-15(11-14(17)7-10-19(23)24)21-20(25)16-12-18(26-22-16)13-5-3-2-4-6-13/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,25)