3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCC5

InChI

InChI=1S/C25H22ClN3O4/c1-14-20(21(29-33-14)16-10-4-6-12-18(16)26)24(30)28-23-22(27-15-8-2-3-9-15)17-11-5-7-13-19(17)32-25(23)31/h4-7,10-13,15,27H,2-3,8-9H2,1H3,(H,28,30)