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

Systemtic Name: 2,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-(tetrahydrofurfuryl)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C(C)(C)C

InChI

InChI=1S/C21H28N2O3/c1-14-7-8-15-11-16(19(24)22-18(15)10-14)12-23(20(25)21(2,3)4)13-17-6-5-9-26-17/h7-8,10-11,17H,5-6,9,12-13H2,1-4H3,(H,22,24)