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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-11-10-23(21(25)16-7-5-8-18(13-16)27-2)14-17-12-15-6-3-4-9-19(15)22-20(17)24/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)