3-chloranyl-N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-keto-4-(methoxymethyl)-6-methyl-1H-quinolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C17H21ClN2O3/c1-10-5-12-11(8-23-4)6-15(21)19-14(12)7-13(10)20-16(22)17(2,3)9-18/h5-7H,8-9H2,1-4H3,(H,19,21)(H,20,22)