N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

CC(=O)N(CCO)CC1=CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C16H20N2O5/c1-10(20)18(4-5-19)9-12-6-11-7-14(22-2)15(23-3)8-13(11)17-16(12)21/h6-8,19H,4-5,9H2,1-3H3,(H,17,21)