N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7,8-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=C(C(=C(C=C2)C)C)NC1=O

Isomeric SMILES

CCC(=O)N(CCO)CC1=CC2=C(C(=C(C=C2)C)C)NC1=O

InChI

InChI=1S/C17H22N2O3/c1-4-15(21)19(7-8-20)10-14-9-13-6-5-11(2)12(3)16(13)18-17(14)22/h5-6,9,20H,4,7-8,10H2,1-3H3,(H,18,22)