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

Systemtic Name: 2-ethoxy-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Openeye Name: 2-ethoxy-N-[2-(o-tolyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide CAS Name: 2-ethoxy-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide IUPAC Name: 2-ethoxy-N-[2-(2-methylphenyl)ethyl]-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Traditional Name: 2-ethoxy-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(o-tolyl)ethyl]benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2C)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCC2=CC=CC=C2C)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

InChI

InChI=1S/C29H28N2O5/c1-3-34-25-11-7-6-10-23(25)29(33)31(13-12-20-9-5-4-8-19(20)2)17-22-14-21-15-26-27(36-18-35-26)16-24(21)30-28(22)32/h4-11,14-16H,3,12-13,17-18H2,1-2H3,(H,30,32)