N-(5-azanyl-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-3-yl)ethanamide Openeye Name: N-(5-amino-8-methyl-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide CAS Name: N-(5-amino-8-methyl-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide IUPAC Name: N-(5-amino-8-methyl-4-oxo-2,3-dihydro-1H-quinolin-3-yl)acetamide Traditional Name: N-(5-amino-4-keto-8-methyl-2,3-dihydro-1H-quinolin-3-yl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)C(=O)C(CN2)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)N)C(=O)C(CN2)NC(=O)C

InChI

InChI=1S/C12H15N3O2/c1-6-3-4-8(13)10-11(6)14-5-9(12(10)17)15-7(2)16/h3-4,9,14H,5,13H2,1-2H3,(H,15,16)