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

Systemtic Name: 1-cyclohexyl-2-[(2Z)-2-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[(2Z)-2-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[(2Z)-2-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinolin-6-yl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[(2Z)-2-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[(2Z)-2-(6-keto-2-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=O)C1=C2C=CC3=C(N2)C=CC(=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

COC\1=CC=CC(=O)/C1=C\2/C=CC3=C(N2)C=CC(=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C30H27N3O4/c1-37-27-9-5-8-26(34)28(27)23-14-10-18-16-19(11-13-22(18)31-23)29-32-24-17-20(30(35)36)12-15-25(24)33(29)21-6-3-2-4-7-21/h5,8-17,21,31H,2-4,6-7H2,1H3,(H,35,36)/b28-23+