N-[2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]amino]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-keto-ethyl]nicotinamide Formula: C25H24ClN5O4 MolecularWeight: 493.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN5O4/c1-14-21-23(30-35-14)22-18(26)8-3-9-19(22)31(25(21)34)17-7-2-6-16(11-17)29-20(32)13-28-24(33)15-5-4-10-27-12-15/h3-5,8-10,12,16-17H,2,6-7,11,13H2,1H3,(H,28,33)(H,29,32)