4-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-ethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C28H28N2O4/c1-3-34-24-12-9-21(10-13-24)28(32)30(16-15-20-7-5-4-6-8-20)19-23-17-22-11-14-25(33-2)18-26(22)29-27(23)31/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,29,31)