N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-15(21)19(5-6-20)10-14-9-13-8-11(2)7-12(3)16(13)18-17(14)22/h7-9,20H,4-6,10H2,1-3H3,(H,18,22)