N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diethylamino)ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diethylamino)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-(diethylamino)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diethylamino)acetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(diethylamino)acetamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1CCCC(C1)N2C3=C(C(=CC=C3)Cl)C4=NOC(=C4C2=O)C

Isomeric SMILES

CCN(CC)CC(=O)NC1CCCC(C1)N2C3=C(C(=CC=C3)Cl)C4=NOC(=C4C2=O)C

InChI

InChI=1S/C23H29ClN4O3/c1-4-27(5-2)13-19(29)25-15-8-6-9-16(12-15)28-18-11-7-10-17(24)21(18)22-20(23(28)30)14(3)31-26-22/h7,10-11,15-16H,4-6,8-9,12-13H2,1-3H3,(H,25,29)