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

Systemtic Name: N-tert-butyl-2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-tert-butyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-tert-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)20(16(21)11-23-4)10-13-8-12-9-14(24-5)6-7-15(12)19-17(13)22/h6-9H,10-11H2,1-5H3,(H,19,22)