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

Systemtic Name: N-cyclopentyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide CAS Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide Traditional Name: N-cyclopentyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(21)20(14-4-2-3-5-14)9-13-6-12-7-16-17(24-10-23-16)8-15(12)19-18(13)22/h6-8,14H,2-5,9-10H2,1H3,(H,19,22)