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

Systemtic Name: N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-phenethyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=CC4=C(C=C3NC2=O)OCO4

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=CC4=C(C=C3NC2=O)OCO4

InChI

InChI=1S/C22H22N2O4/c1-2-21(25)24(9-8-15-6-4-3-5-7-15)13-17-10-16-11-19-20(28-14-27-19)12-18(16)23-22(17)26/h3-7,10-12H,2,8-9,13-14H2,1H3,(H,23,26)