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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(=O)N(CCOC)CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H22N2O3/c1-12(2)17(21)19(8-9-22-3)11-14-10-13-6-4-5-7-15(13)18-16(14)20/h4-7,10,12H,8-9,11H2,1-3H3,(H,18,20)