2-methoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4/c1-15-8-9-19-16(12-15)13-17(21(25)23-19)14-24(10-11-27-2)22(26)18-6-4-5-7-20(18)28-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)