2-azanyl-6-chloranyl-1-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-6-chloranyl-1-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-6-chloro-1-methyl-N-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-6-chloro-1-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-6-chloro-1-methyl-N-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-6-chloro-4-keto-1-methyl-N-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21ClN4O3/c1-21-13-3-2-11(18)10-12(13)15(23)14(16(21)19)17(24)20-4-5-22-6-8-25-9-7-22/h2-3,10H,4-9,19H2,1H3,(H,20,24)