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

Systemtic Name: 1-cyclohexyl-2-[(2Z)-2-(5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 2-[(2Z)-2-(4-benzyloxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[(2Z)-2-(5-methyl-6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)-1H-quinolin-6-yl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[(2Z)-2-(5-methyl-6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 2-[(2Z)-2-(4-benzoxy-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-1H-quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C37H33N3O4 MolecularWeight: 583.67562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C=CC3=C(N2)C=CC(=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O)C1=O)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(C=C/C(=C/2\C=CC3=C(N2)C=CC(=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O)/C1=O)OCC7=CC=CC=C7

InChI

InChI=1S/C37H33N3O4/c1-23-34(44-22-24-8-4-2-5-9-24)19-15-29(35(23)41)31-17-12-25-20-26(13-16-30(25)38-31)36-39-32-21-27(37(42)43)14-18-33(32)40(36)28-10-6-3-7-11-28/h2,4-5,8-9,12-21,28,38H,3,6-7,10-11,22H2,1H3,(H,42,43)/b31-29-