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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,14-22)20(26)23-17-9-10-18-16(12-17)8-11-19(25)24(18)13-15-6-4-3-5-7-15/h3-7,9-10,12H,8,11,13-14H2,1-2H3,(H,23,26)