3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O6/c1-5-36-26-16-21(17-27(37-6-2)28(26)38-7-3)30(34)32(23-11-9-8-10-12-23)19-22-15-20-13-14-24(35-4)18-25(20)31-29(22)33/h8-18H,5-7,19H2,1-4H3,(H,31,33)