N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C

InChI

InChI=1S/C18H22N2O3/c1-12-5-3-6-14-9-15(18(22)19-17(12)14)10-20(13(2)21)11-16-7-4-8-23-16/h3,5-6,9,16H,4,7-8,10-11H2,1-2H3,(H,19,22)