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

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-23(21(25)15-9-10-18(26-2)19(12-15)27-3)13-16-11-14-7-5-6-8-17(14)22-20(16)24/h5-12H,4,13H2,1-3H3,(H,22,24)