3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methylphenyl)amino]chromen-7-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-[(2-methylphenyl)amino]chromen-7-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methylanilino)chromen-7-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methylanilino)-1-benzopyran-7-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(2-methylanilino)chromen-7-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-hexyl-2-(o-toluidino)chromen-7-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H29N3O2/c1-3-4-5-6-12-20-16-21-17-22(28-30-24-14-9-10-15-25(24)31-28)29(34-27(21)18-26(20)33)32-23-13-8-7-11-19(23)2/h7-11,13-18,32H,3-6,12H2,1-2H3,(H,30,31)