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

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

Systemtic Name:3-[(3-iodanylphenyl)methyl]-2-[(4-methoxyphenyl)amino]-8-methyl-6-oxidanylidene-pyrano[3,2-f]benzimidazole-7-carboxamide
Openeye Name:3-[(3-iodophenyl)methyl]-2-(4-methoxyanilino)-8-methyl-6-oxo-pyrano[3,2-f]benzimidazole-7-carboxamide
CAS Name:3-[(3-iodophenyl)methyl]-2-(4-methoxyanilino)-8-methyl-6-oxo-7-pyrano[3,2-f]benzimidazolecarboxamide
IUPAC Name:3-[(3-iodophenyl)methyl]-2-(4-methoxyanilino)-8-methyl-6-oxopyrano[3,2-f]benzimidazole-7-carboxamide
Traditional Name:3-(3-iodobenzyl)-6-keto-8-methyl-2-(p-anisidino)pyrano[3,2-f]benzimidazole-7-carboxamide
Formula: C26H21IN4O4
MolecularWeight: 580.37381
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CC4=CC(=CC=C4)I)NC5=CC=C(C=C5)OC)C(=O)N


Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CC4=CC(=CC=C4)I)NC5=CC=C(C=C5)OC)C(=O)N


InChI

InChI=1S/C26H21IN4O4/c1-14-19-11-20-21(12-22(19)35-25(33)23(14)24(28)32)31(13-15-4-3-5-16(27)10-15)26(30-20)29-17-6-8-18(34-2)9-7-17/h3-12H,13H2,1-2H3,(H2,28,32)(H,29,30)


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