N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-12-11-22(20(24)15-7-3-2-4-8-15)14-17-13-16-9-5-6-10-18(16)21-19(17)23/h2-10,13H,11-12,14H2,1H3,(H,21,23)