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

Systemtic Name: 4-methoxy-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-N-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-21(19(23)13-7-9-16(24-2)10-8-13)12-15-11-14-5-3-4-6-17(14)20-18(15)22/h3-11H,12H2,1-2H3,(H,20,22)