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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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