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

Systemtic Name: 2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-methoxy-N-(2-oxolanylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-methoxy-N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-(tetrahydrofurfuryl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-23-12-17(21)20(11-15-6-4-8-24-15)10-14-9-13-5-2-3-7-16(13)19-18(14)22/h2-3,5,7,9,15H,4,6,8,10-12H2,1H3,(H,19,22)