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

Systemtic Name: 4-ethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-ethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-ethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-ethoxy-N-(2-methoxyethyl)-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-(2-methoxyethyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-29-20-10-8-17(9-11-20)23(27)25(12-13-28-3)15-19-14-18-7-5-6-16(2)21(18)24-22(19)26/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,26)