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

Systemtic Name: N-cyclopentyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide Openeye Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide CAS Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide IUPAC Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide Traditional Name: N-cyclopentyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCC4

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCC4

InChI

InChI=1S/C19H22N2O4/c1-2-18(22)21(14-5-3-4-6-14)10-13-7-12-8-16-17(25-11-24-16)9-15(12)20-19(13)23/h7-9,14H,2-6,10-11H2,1H3,(H,20,23)