N-(1-azanyl-2-methyl-propan-2-yl)-5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-propan-2-yl)-5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-ethyl)-5,7-dichloro-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-(1-amino-2-methylpropan-2-yl)-5,7-dichloro-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-5,7-dichloro-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-(2-amino-1,1-dimethyl-ethyl)-5,7-dichloro-4-keto-1H-quinoline-2-carboxamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NC(=O)C1=CC(=O)C2=C(C=C(C=C2N1)Cl)Cl

Isomeric SMILES

CC(C)(CN)NC(=O)C1=CC(=O)C2=C(C=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O2/c1-14(2,6-17)19-13(21)10-5-11(20)12-8(16)3-7(15)4-9(12)18-10/h3-5H,6,17H2,1-2H3,(H,18,20)(H,19,21)