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

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

Systemtic Name:3-(3-bromophenyl)-2-[(4-methoxyphenyl)amino]-8-methyl-6-oxidanylidene-pyrano[3,2-f]benzimidazole-7-carboxamide
Openeye Name:3-(3-bromophenyl)-2-(4-methoxyanilino)-8-methyl-6-oxo-pyrano[3,2-f]benzimidazole-7-carboxamide
CAS Name:3-(3-bromophenyl)-2-(4-methoxyanilino)-8-methyl-6-oxo-7-pyrano[3,2-f]benzimidazolecarboxamide
IUPAC Name:3-(3-bromophenyl)-2-(4-methoxyanilino)-8-methyl-6-oxopyrano[3,2-f]benzimidazole-7-carboxamide
Traditional Name:3-(3-bromophenyl)-6-keto-8-methyl-2-(p-anisidino)pyrano[3,2-f]benzimidazole-7-carboxamide
Formula: C25H19BrN4O4
MolecularWeight: 519.34676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3C4=CC(=CC=C4)Br)NC5=CC=C(C=C5)OC)C(=O)N


Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3C4=CC(=CC=C4)Br)NC5=CC=C(C=C5)OC)C(=O)N


InChI

InChI=1S/C25H19BrN4O4/c1-13-18-11-19-20(12-21(18)34-24(32)22(13)23(27)31)30(16-5-3-4-14(26)10-16)25(29-19)28-15-6-8-17(33-2)9-7-15/h3-12H,1-2H3,(H2,27,31)(H,28,29)


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