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

Systemtic Name: 2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-acetamide CAS Name: 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide IUPAC Name: 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-propyl-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-7-19(16(20)11-22-2)10-13-8-12-9-14(23-3)5-6-15(12)18-17(13)21/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,21)