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

Systemtic Name: 4-ethoxy-N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-ethoxy-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-ethoxy-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-ethoxy-N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-24(22(26)16-9-11-19(12-10-16)27-5-2)14-18-13-17-8-6-7-15(3)20(17)23-21(18)25/h6-13H,4-5,14H2,1-3H3,(H,23,25)