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

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-methyl-N-(2-oxolanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: 2-methyl-N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-13(2)19(23)21(12-16-7-5-9-24-16)11-15-10-14-6-3-4-8-17(14)20-18(15)22/h3-4,6,8,10,13,16H,5,7,9,11-12H2,1-2H3,(H,20,22)