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

Systemtic Name: 2-azanyl-N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-3-phenyl-propionamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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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)C(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(CC5=CC=CC=C5)N

InChI

InChI=1S/C26H27ClN4O3/c1-15-22-24(30-34-15)23-19(27)11-6-12-21(23)31(26(22)33)18-10-5-9-17(14-18)29-25(32)20(28)13-16-7-3-2-4-8-16/h2-4,6-8,11-12,17-18,20H,5,9-10,13-14,28H2,1H3,(H,29,32)