N-ethanoyl-N-[(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-ethanoyl-N-[(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-acetyl-N-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-acetyl-N-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-acetyl-N-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-acetyl-N-[(4-keto-6-methoxy-2-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN(C(=O)C)C(=O)C

InChI

InChI=1S/C16H18N2O4/c1-9-14(8-18(10(2)19)11(3)20)16(21)13-7-12(22-4)5-6-15(13)17-9/h5-7H,8H2,1-4H3,(H,17,21)