2-methyl-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 2-methyl-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 2-methyl-1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 2-methyl-1-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 2-methyl-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 2-methyl-1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)N

InChI

InChI=1S/C21H21N3O3S/c1-12-10-15(20(22)26)14-6-3-4-7-17(14)24(12)19(25)11-16-13(2)27-21(23-16)18-8-5-9-28-18/h3-9,12,15H,10-11H2,1-2H3,(H2,22,26)