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N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]methanamide

N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]methanamide

Systemtic Name:N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]methanamide
Openeye Name:N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]formamide
CAS Name:N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]formamide
IUPAC Name:N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]formamide
Traditional Name:N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]formamide
Formula: C14H14N2O3
MolecularWeight: 258.27256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC=O)C=CC(=O)N2


Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC=O)C=CC(=O)N2


InChI

InChI=1S/C14H14N2O3/c1-8-4-9-5-10(6-15-7-17)19-14(9)11-2-3-12(18)16-13(8)11/h2-4,7,10H,5-6H2,1H3,(H,15,17)(H,16,18)


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