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1-cyclohexyl-2-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid

1-cyclohexyl-2-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid

Systemtic Name:1-cyclohexyl-2-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid
Openeye Name:1-cyclohexyl-2-[(2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid
CAS Name:1-cyclohexyl-2-[(2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-6-yl]-5-benzimidazolecarboxylic acid
IUPAC Name:1-cyclohexyl-2-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid
Traditional Name:1-cyclohexyl-2-[(2Z)-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid
Formula: C29H25N3O4
MolecularWeight: 479.5265
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6O)C=C5


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N/C(=C\6/C=CC(=O)C=C6O)/C=C5


InChI

InChI=1S/C29H25N3O4/c33-21-9-10-22(27(34)16-21)24-12-6-17-14-18(7-11-23(17)30-24)28-31-25-15-19(29(35)36)8-13-26(25)32(28)20-4-2-1-3-5-20/h6-16,20,30,34H,1-5H2,(H,35,36)/b24-22-


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