N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-5,8-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=CC(=C2NC1=O)C)C

Isomeric SMILES

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

InChI

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