N-(1H-benzimidazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-14-20(28)16-10-7-11-17(22(16)30-21(14)15-8-3-2-4-9-15)23(29)27-24-25-18-12-5-6-13-19(18)26-24/h2-13H,1H3,(H2,25,26,27,29)