2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5H-isoquinoline-1,3-dione

Systemtic Name: 2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5H-isoquinoline-1,3-dione Openeye Name: 2-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5H-isoquinoline-1,3-dione CAS Name: 2-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]methyl]-5H-isoquinoline-1,3-dione IUPAC Name: 2-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5H-isoquinoline-1,3-dione Traditional Name: 2-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5H-isoquinoline-1,3-quinone Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)CN5C(=O)C=C6CC=CC=C6C5=O

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)CN5C(=O)C=C6CC=CC=C6C5=O

InChI

InChI=1S/C27H24ClN3O4/c1-15-23-25(29-35-15)24-20(28)10-5-11-21(24)31(27(23)34)18-8-4-6-16(12-18)14-30-22(32)13-17-7-2-3-9-19(17)26(30)33/h2-3,5,9-11,13,16,18H,4,6-8,12,14H2,1H3