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

Systemtic Name: 5-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: 5-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-isoxazolecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14-11-18(23-27-14)21(26)22-17-8-9-19-16(12-17)7-10-20(25)24(19)13-15-5-3-2-4-6-15/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,22,26)