3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenyl-chromene-8-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-17-24(31)20-11-8-12-21(26(20)33-25(17)19-9-4-3-5-10-19)27(32)28-15-16-30-18(2)29-22-13-6-7-14-23(22)30/h3-14H,15-16H2,1-2H3,(H,28,32)