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

Systemtic Name: N-cyclohexyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCCC4

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C4CCCCC4

InChI

InChI=1S/C20H24N2O4/c1-2-19(23)22(15-6-4-3-5-7-15)11-14-8-13-9-17-18(26-12-25-17)10-16(13)21-20(14)24/h8-10,15H,2-7,11-12H2,1H3,(H,21,24)