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3-(5,7-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

3-(5,7-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name:3-(5,7-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide
Openeye Name:3-(5,7-dimethoxy-4-methyl-2-oxo-1-quinolyl)propanamide
CAS Name:3-(5,7-dimethoxy-4-methyl-2-oxo-1-quinolinyl)propanamide
IUPAC Name:3-(5,7-dimethoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
Traditional Name:3-(2-keto-5,7-dimethoxy-4-methyl-1-quinolyl)propionamide
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC(=CC(=C12)OC)OC)CCC(=O)N


Isomeric SMILES

CC1=CC(=O)N(C2=CC(=CC(=C12)OC)OC)CCC(=O)N


InChI

InChI=1S/C15H18N2O4/c1-9-6-14(19)17(5-4-13(16)18)11-7-10(20-2)8-12(21-3)15(9)11/h6-8H,4-5H2,1-3H3,(H2,16,18)


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