3,3-dimethyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]butanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3,3-dimethyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)14-20(25)23-18-10-11-19-17(13-18)9-12-21(26)24(19)15-16-7-5-4-6-8-16/h4-8,10-11,13H,9,12,14-15H2,1-3H3,(H,23,25)