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

Systemtic Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O3/c1-13-6-7-14-11-15(17(22)20-16(14)10-13)12-21(8-9-24-5)18(23)19(2,3)4/h6-7,10-11H,8-9,12H2,1-5H3,(H,20,22)