N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-keto-4-phenyl-isochromene-3-carboxamide Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C5=CC=CC=C5C(=O)O4)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O3/c1-18-15-16-20(28-31-23-13-7-8-14-24(23)32-28)17-25(18)33-29(34)27-26(19-9-3-2-4-10-19)21-11-5-6-12-22(21)30(35)36-27/h2-17H,1H3,(H,31,32)(H,33,34)