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

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

Systemtic Name:2-[(3-bromophenyl)amino]-8-methyl-6-oxidanylidene-3-(2-phenoxyethyl)pyrano[3,2-f]benzimidazole-7-carboxamide
Openeye Name:2-(3-bromoanilino)-8-methyl-6-oxo-3-(2-phenoxyethyl)pyrano[3,2-f]benzimidazole-7-carboxamide
CAS Name:2-(3-bromoanilino)-8-methyl-6-oxo-3-(2-phenoxyethyl)-7-pyrano[3,2-f]benzimidazolecarboxamide
IUPAC Name:2-(3-bromoanilino)-8-methyl-6-oxo-3-(2-phenoxyethyl)pyrano[3,2-f]benzimidazole-7-carboxamide
Traditional Name:2-(3-bromoanilino)-6-keto-8-methyl-3-(2-phenoxyethyl)pyrano[3,2-f]benzimidazole-7-carboxamide
Formula: C26H21BrN4O4
MolecularWeight: 533.37334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CCOC4=CC=CC=C4)NC5=CC(=CC=C5)Br)C(=O)N


Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)N=C(N3CCOC4=CC=CC=C4)NC5=CC(=CC=C5)Br)C(=O)N


InChI

InChI=1S/C26H21BrN4O4/c1-15-19-13-20-21(14-22(19)35-25(33)23(15)24(28)32)31(10-11-34-18-8-3-2-4-9-18)26(30-20)29-17-7-5-6-16(27)12-17/h2-9,12-14H,10-11H2,1H3,(H2,28,32)(H,29,30)


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