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

Systemtic Name: 2-(methylamino)-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanamide Openeye Name: 2-(methylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide CAS Name: 2-(methylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide IUPAC Name: 2-(methylamino)-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamide Traditional Name: N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-2-(methylamino)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-9-5-10-6-11(7-18-14(21)8-17-2)22-16(10)12-3-4-13(20)19-15(9)12/h3-5,11,17H,6-8H2,1-2H3,(H,18,21)(H,19,20)