3-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)amino]-8-methyl-6-oxidanylidene-pyrano[3,2-f]benzimidazole-7-carboxamide

Systemtic Name: 3-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)amino]-8-methyl-6-oxidanylidene-pyrano[3,2-f]benzimidazole-7-carboxamide Openeye Name: 3-[(4-bromophenyl)methyl]-2-(4-cyanoanilino)-8-methyl-6-oxo-pyrano[3,2-f]benzimidazole-7-carboxamide CAS Name: 3-[(4-bromophenyl)methyl]-2-(4-cyanoanilino)-8-methyl-6-oxo-7-pyrano[3,2-f]benzimidazolecarboxamide IUPAC Name: 3-[(4-bromophenyl)methyl]-2-(4-cyanoanilino)-8-methyl-6-oxopyrano[3,2-f]benzimidazole-7-carboxamide Traditional Name: 3-(4-bromobenzyl)-2-(4-cyanoanilino)-6-keto-8-methyl-pyrano[3,2-f]benzimidazole-7-carboxamide Formula: C26H18BrN5O3 MolecularWeight: 528.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CC4=CC=C(C=C4)Br)NC5=CC=C(C=C5)C#N)C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CC4=CC=C(C=C4)Br)NC5=CC=C(C=C5)C#N)C(=O)N

InChI

InChI=1S/C26H18BrN5O3/c1-14-19-10-20-21(11-22(19)35-25(34)23(14)24(29)33)32(13-16-2-6-17(27)7-3-16)26(31-20)30-18-8-4-15(12-28)5-9-18/h2-11H,13H2,1H3,(H2,29,33)(H,30,31)