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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-5-phenyl-oxazole-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-16(2)12-13-27-20-10-9-19(14-18(20)8-11-22(27)28)26-23(29)24-25-15-21(30-24)17-6-4-3-5-7-17/h3-7,9-10,14-16H,8,11-13H2,1-2H3,(H,26,29)