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

Systemtic Name: 2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2,2-dimethyl-N-(2-oxolanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-(tetrahydrofurfuryl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1CCCO1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C(=O)N(CC1CCCO1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H26N2O3/c1-20(2,3)19(24)22(13-16-8-6-10-25-16)12-15-11-14-7-4-5-9-17(14)21-18(15)23/h4-5,7,9,11,16H,6,8,10,12-13H2,1-3H3,(H,21,23)