N-tert-butyl-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-tert-butyl-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-tert-butyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-tert-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(=O)COC)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(=O)COC)C(C)(C)C

InChI

InChI=1S/C18H24N2O3/c1-12-7-6-8-13-9-14(17(22)19-16(12)13)10-20(18(2,3)4)15(21)11-23-5/h6-9H,10-11H2,1-5H3,(H,19,22)