2-azanyl-N-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]ethanamide Openeye Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide CAS Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide IUPAC Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide Traditional Name: 2-amino-N-[(7-keto-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)CN

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)CN

InChI

InChI=1S/C15H17N3O3/c1-9-6-10-4-5-21-15(10)11-2-3-13(20)18(14(9)11)8-17-12(19)7-16/h2-3,6H,4-5,7-8,16H2,1H3,(H,17,19)