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

Systemtic Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-15-6-5-7-16-12-18(22(26)24-21(15)16)14-25(10-11-28-2)23(27)17-8-9-19(29-3)20(13-17)30-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26)