N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=C(C=C3)C

InChI

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