4-[7,9-bis(oxidanylidene)-6H-furo[3,2-f]quinolin-1-yl]-N-methyl-butanamide

Systemtic Name: 4-[7,9-bis(oxidanylidene)-6H-furo[3,2-f]quinolin-1-yl]-N-methyl-butanamide Openeye Name: 4-(7,9-dioxo-6H-furo[3,2-f]quinolin-1-yl)-N-methyl-butanamide CAS Name: 4-(7,9-dioxo-6H-furo[3,2-f]quinolin-1-yl)-N-methylbutanamide IUPAC Name: 4-(7,9-dioxo-6H-furo[3,2-f]quinolin-1-yl)-N-methylbutanamide Traditional Name: 4-(7,9-diketo-6H-furo[3,2-f]quinolin-1-yl)-N-methyl-butyramide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=COC2=C1C3=C(C=C2)NC(=O)CC3=O

Isomeric SMILES

CNC(=O)CCCC1=COC2=C1C3=C(C=C2)NC(=O)CC3=O

InChI

InChI=1S/C16H16N2O4/c1-17-13(20)4-2-3-9-8-22-12-6-5-10-16(15(9)12)11(19)7-14(21)18-10/h5-6,8H,2-4,7H2,1H3,(H,17,20)(H,18,21)