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

Systemtic Name: N-tert-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-propanamide Openeye Name: N-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-propanamide CAS Name: N-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide IUPAC Name: N-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide Traditional Name: N-tert-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-12(2)18(23)21(19(3,4)5)11-14-9-13-10-15(24-6)7-8-16(13)20-17(14)22/h7-10,12H,11H2,1-6H3,(H,20,22)