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

Systemtic Name: 4-ethoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-ethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-ethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C21H22N2O3/c1-4-26-18-10-8-15(9-11-18)21(25)23(3)13-17-12-16-7-5-6-14(2)19(16)22-20(17)24/h5-12H,4,13H2,1-3H3,(H,22,24)