2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N-methyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCN(CC(=O)NC)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N4O2/c1-3-18(8-14(20)16-2)12-6-9-4-5-13(19)17-11(9)7-10(12)15/h6-7H,3-5,8,15H2,1-2H3,(H,16,20)(H,17,19)