N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propanamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(dimethylamino)-2-(2H-pyridin-1-yl)propionamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C)(N5CC=CC=C5)N(C)C

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C)(N5CC=CC=C5)N(C)C

InChI

InChI=1S/C27H32ClN5O3/c1-17-22-24(30-36-17)23-20(28)12-9-13-21(23)33(25(22)34)19-11-8-10-18(16-19)29-26(35)27(2,31(3)4)32-14-6-5-7-15-32/h5-7,9,12-14,18-19H,8,10-11,15-16H2,1-4H3,(H,29,35)