N-(8-methoxy-1,4-dimethyl-2-oxidanylidene-quinolin-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(8-methoxy-1,4-dimethyl-2-oxidanylidene-quinolin-6-yl)-3-oxidanylidene-butanamide Openeye Name: N-(8-methoxy-1,4-dimethyl-2-oxo-6-quinolyl)-3-oxo-butanamide CAS Name: N-(8-methoxy-1,4-dimethyl-2-oxo-6-quinolinyl)-3-oxobutanamide IUPAC Name: N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-6-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-keto-8-methoxy-1,4-dimethyl-6-quinolyl)butyramide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=C(C=C12)NC(=O)CC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=C(C=C12)NC(=O)CC(=O)C)OC)C

InChI

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