N-ethyl-3,4-dimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-5-24(22(26)16-9-10-18(27-3)19(12-16)28-4)13-17-11-15-8-6-7-14(2)20(15)23-21(17)25/h6-12H,5,13H2,1-4H3,(H,23,25)