N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2,2-trimethyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2,2-trimethylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N,2,2-trimethyl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CC(C)(C)C(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C17H22N2O3/c1-17(2,3)16(21)19(4)10-12-8-11-9-13(22-5)6-7-14(11)18-15(12)20/h6-9H,10H2,1-5H3,(H,18,20)