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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethylbenzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethylbenzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O3/c1-3-20-13-14-25-22(17-20)18-23(27(31)29-25)19-30(16-15-21-9-5-4-6-10-21)28(32)24-11-7-8-12-26(24)33-2/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,29,31)