2-ethoxy-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 2-ethoxy-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-ethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-ethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylbenzamide IUPAC Name: 2-ethoxy-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-ethoxy-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

InChI

InChI=1S/C28H26N2O5/c1-2-33-24-11-7-6-10-22(24)28(32)30(13-12-19-8-4-3-5-9-19)17-21-14-20-15-25-26(35-18-34-25)16-23(20)29-27(21)31/h3-11,14-16H,2,12-13,17-18H2,1H3,(H,29,31)