N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCC(=O)N(CCOC)CC1=CC2=C(C(=CC=C2)C)NC1=O

InChI

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