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

Systemtic Name: 2-azanyl-2-methyl-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide Openeye Name: 2-amino-2-methyl-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide CAS Name: 2-amino-2-methyl-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide Traditional Name: 2-amino-N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-2-methyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-9-6-10-7-11(8-19-16(22)17(2,3)18)23-15(10)12-4-5-13(21)20-14(9)12/h4-6,11H,7-8,18H2,1-3H3,(H,19,22)(H,20,21)