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N-methyl-4-(9-oxidanylidene-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide

N-methyl-4-(9-oxidanylidene-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide

Systemtic Name:N-methyl-4-(9-oxidanylidene-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide
Openeye Name:N-methyl-4-(9-oxo-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide
CAS Name:N-methyl-4-(9-oxo-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide
IUPAC Name:N-methyl-4-(9-oxo-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)butanamide
Traditional Name:4-(9-keto-7,8-dihydro-6H-furo[3,2-f]quinolin-1-yl)-N-methyl-butyramide
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=COC2=C1C3=C(C=C2)NCCC3=O


Isomeric SMILES

CNC(=O)CCCC1=COC2=C1C3=C(C=C2)NCCC3=O


InChI

InChI=1S/C16H18N2O3/c1-17-14(20)4-2-3-10-9-21-13-6-5-11-16(15(10)13)12(19)7-8-18-11/h5-6,9,18H,2-4,7-8H2,1H3,(H,17,20)


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