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

Systemtic Name: 2-azanyl-N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide Openeye Name: 2-amino-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide CAS Name: 2-amino-N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide IUPAC Name: 2-amino-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]propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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